Piperidines
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Piperidines
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Filtered Search Results
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4-(1-Pyrrolidinyl)piperidine, 99%, Thermo Scientific Chemicals
CAS: 5004-07-9 Molecular Formula: C9H18N2 Molecular Weight (g/mol): 154.25 MDL Number: MFCD00038011 InChI Key: STWODXDTKGTVCJ-UHFFFAOYSA-N
CAS | 5004-07-9 |
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Molecular Weight (g/mol) | 154.25 |
MDL Number | MFCD00038011 |
InChI Key | STWODXDTKGTVCJ-UHFFFAOYSA-N |
Molecular Formula | C9H18N2 |
N-BOC-3-piperidone, 97%, Thermo Scientific Chemicals
CAS: 98977-36-7 Molecular Formula: C10H17NO3 Molecular Weight (g/mol): 199.25 MDL Number: MFCD01631193 InChI Key: RIFXIGDBUBXKEI-UHFFFAOYSA-N Synonym: 1-boc-3-piperidone,1-boc-3-piperidinone,n-boc-3-piperidone,1-n-boc-3-piperidone,n-boc-3-piperidinone,boc-3-piperidone,1-tert-butoxycarbonyl-3-piperidone,3-oxo-piperidine-1-carboxylic acid tert-butyl ester,3-oxopiperidine, n-boc protected,tert-butyl 3-oxopiperidinecarboxylate PubChem CID: 2756825 IUPAC Name: tert-butyl 3-oxopiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(=O)C1
PubChem CID | 2756825 |
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CAS | 98977-36-7 |
Molecular Weight (g/mol) | 199.25 |
MDL Number | MFCD01631193 |
SMILES | CC(C)(C)OC(=O)N1CCCC(=O)C1 |
Synonym | 1-boc-3-piperidone,1-boc-3-piperidinone,n-boc-3-piperidone,1-n-boc-3-piperidone,n-boc-3-piperidinone,boc-3-piperidone,1-tert-butoxycarbonyl-3-piperidone,3-oxo-piperidine-1-carboxylic acid tert-butyl ester,3-oxopiperidine, n-boc protected,tert-butyl 3-oxopiperidinecarboxylate |
IUPAC Name | tert-butyl 3-oxopiperidine-1-carboxylate |
InChI Key | RIFXIGDBUBXKEI-UHFFFAOYSA-N |
Molecular Formula | C10H17NO3 |
Methyl piperidine-4-carboxylate, 98%, Thermo Scientific Chemicals
CAS: 2971-79-1 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.19 MDL Number: MFCD00190578 InChI Key: RZVWBASHHLFBJF-UHFFFAOYSA-N Synonym: methyl isonipecotate,methyl 4-piperidinecarboxylate,4-piperidinecarboxylic acid, methyl ester,piperidine-4-carboxylic acid methyl ester,4-piperidinecarboxylic acid methyl ester,isonipecotic acid methyl ester,methylpiperidine-4-carboxylate,methylisonipecotate,methyl piperidin-4-carboxylate,acmc-20aiv4 PubChem CID: 424914 IUPAC Name: methyl piperidine-4-carboxylate SMILES: COC(=O)C1CCNCC1
PubChem CID | 424914 |
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CAS | 2971-79-1 |
Molecular Weight (g/mol) | 143.19 |
MDL Number | MFCD00190578 |
SMILES | COC(=O)C1CCNCC1 |
Synonym | methyl isonipecotate,methyl 4-piperidinecarboxylate,4-piperidinecarboxylic acid, methyl ester,piperidine-4-carboxylic acid methyl ester,4-piperidinecarboxylic acid methyl ester,isonipecotic acid methyl ester,methylpiperidine-4-carboxylate,methylisonipecotate,methyl piperidin-4-carboxylate,acmc-20aiv4 |
IUPAC Name | methyl piperidine-4-carboxylate |
InChI Key | RZVWBASHHLFBJF-UHFFFAOYSA-N |
Molecular Formula | C7H13NO2 |
Paroxetine Hydrochloride Hemihydrate 98.0+%, TCI America™
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CAS: 110429-35-1 Molecular Formula: C38H42F2N2O7 Molecular Weight (g/mol): 676.758 MDL Number: MFCD03658863 InChI Key: ZXJDTEDKPXHKJZ-HBQYTBQASA-N Synonym: (3S,4R)-(-)-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine Hydrochloride PubChem CID: 56829429 IUPAC Name: (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine;hydrate SMILES: C1CNCC(C1C2=CC=C(C=C2)F)COC3=CC4=C(C=C3)OCO4.C1CNCC(C1C2=CC=C(C=C2)F)COC3=CC4=C(C=C3)OCO4.O
PubChem CID | 56829429 |
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CAS | 110429-35-1 |
Molecular Weight (g/mol) | 676.758 |
MDL Number | MFCD03658863 |
SMILES | C1CNCC(C1C2=CC=C(C=C2)F)COC3=CC4=C(C=C3)OCO4.C1CNCC(C1C2=CC=C(C=C2)F)COC3=CC4=C(C=C3)OCO4.O |
Synonym | (3S,4R)-(-)-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine Hydrochloride |
IUPAC Name | (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine;hydrate |
InChI Key | ZXJDTEDKPXHKJZ-HBQYTBQASA-N |
Molecular Formula | C38H42F2N2O7 |
1-(tert-Butoxycarbonyl)-4-(methanesulfonyloxy)piperidine 98.0+%, TCI America™
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CAS: 141699-59-4 Molecular Formula: C11H21NO5S Molecular Weight (g/mol): 279.351 MDL Number: MFCD04116220 InChI Key: WOEQSXAIPTXOPY-UHFFFAOYSA-N Synonym: 1-(tert-Butoxycarbonyl)-4-piperidyl Methanesulfonate, 1-Boc-4-(methanesulfonyloxy)piperidine, tert-Butyl 4-(Methanesulfonyloxy)piperidine-1-carboxylate, 4-(Methanesulfonyloxy)piperidine-1-carboxylic Acid tert-Butyl Ester PubChem CID: 4184869 IUPAC Name: tert-butyl 4-methylsulfonyloxypiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OS(=O)(=O)C
PubChem CID | 4184869 |
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CAS | 141699-59-4 |
Molecular Weight (g/mol) | 279.351 |
MDL Number | MFCD04116220 |
SMILES | CC(C)(C)OC(=O)N1CCC(CC1)OS(=O)(=O)C |
Synonym | 1-(tert-Butoxycarbonyl)-4-piperidyl Methanesulfonate, 1-Boc-4-(methanesulfonyloxy)piperidine, tert-Butyl 4-(Methanesulfonyloxy)piperidine-1-carboxylate, 4-(Methanesulfonyloxy)piperidine-1-carboxylic Acid tert-Butyl Ester |
IUPAC Name | tert-butyl 4-methylsulfonyloxypiperidine-1-carboxylate |
InChI Key | WOEQSXAIPTXOPY-UHFFFAOYSA-N |
Molecular Formula | C11H21NO5S |
Tropinone 98.0+%, TCI America™
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CAS: 532-24-1 Molecular Formula: C8H13NO Molecular Weight (g/mol): 139.20 MDL Number: MFCD00005549 InChI Key: QQXLDOJGLXJCSE-UHFFFAOYNA-N Synonym: tropinone,8-methyl-8-azabicyclo 3.2.1 octan-3-one,3-tropanone,tropanone,tropanon,tropinon,tropionone,3-tropinone,8-azabicyclo 3.2.1 octan-3-one, 8-methyl,1.alpha.h,5.alpha.h-tropan-3-one PubChem CID: 79038 IUPAC Name: 8-methyl-8-azabicyclo[3.2.1]octan-3-one SMILES: CN1C2CCC1CC(=O)C2
PubChem CID | 79038 |
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CAS | 532-24-1 |
Molecular Weight (g/mol) | 139.20 |
MDL Number | MFCD00005549 |
SMILES | CN1C2CCC1CC(=O)C2 |
Synonym | tropinone,8-methyl-8-azabicyclo 3.2.1 octan-3-one,3-tropanone,tropanone,tropanon,tropinon,tropionone,3-tropinone,8-azabicyclo 3.2.1 octan-3-one, 8-methyl,1.alpha.h,5.alpha.h-tropan-3-one |
IUPAC Name | 8-methyl-8-azabicyclo[3.2.1]octan-3-one |
InChI Key | QQXLDOJGLXJCSE-UHFFFAOYNA-N |
Molecular Formula | C8H13NO |
Benzyl 4-Hydroxy-1-piperidinecarboxylate 98.0+%, TCI America™
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CAS: 95798-23-5 Molecular Formula: C13H17NO3 Molecular Weight (g/mol): 235.28 MDL Number: MFCD01863722 InChI Key: JKIUUDJOCYHIGY-UHFFFAOYSA-N Synonym: benzyl 4-hydroxy-1-piperidinecarboxylate,1-cbz-4-hydroxypiperidine,n-cbz-4-hydroxy-1-piperidine,benzyl 4-hydroxytetrahydro-1 2h-pyridinecarboxylate,n-benzyloxycarbonyl-4-hydroxypiperidine,1-piperidinecarboxylic acid, 4-hydroxy-, phenylmethyl ester,n-cbz-4-hydroxypiperidine,n-benzyloxycarbonyl piperidin-4-ol,4-hydroxypiperidine, n-cbz protected,4-hydroxy-piperidine-1-carboxylic acid benzyl ester PubChem CID: 2794620 IUPAC Name: benzyl 4-hydroxypiperidine-1-carboxylate SMILES: OC1CCN(CC1)C(=O)OCC1=CC=CC=C1
PubChem CID | 2794620 |
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CAS | 95798-23-5 |
Molecular Weight (g/mol) | 235.28 |
MDL Number | MFCD01863722 |
SMILES | OC1CCN(CC1)C(=O)OCC1=CC=CC=C1 |
Synonym | benzyl 4-hydroxy-1-piperidinecarboxylate,1-cbz-4-hydroxypiperidine,n-cbz-4-hydroxy-1-piperidine,benzyl 4-hydroxytetrahydro-1 2h-pyridinecarboxylate,n-benzyloxycarbonyl-4-hydroxypiperidine,1-piperidinecarboxylic acid, 4-hydroxy-, phenylmethyl ester,n-cbz-4-hydroxypiperidine,n-benzyloxycarbonyl piperidin-4-ol,4-hydroxypiperidine, n-cbz protected,4-hydroxy-piperidine-1-carboxylic acid benzyl ester |
IUPAC Name | benzyl 4-hydroxypiperidine-1-carboxylate |
InChI Key | JKIUUDJOCYHIGY-UHFFFAOYSA-N |
Molecular Formula | C13H17NO3 |
2-Piperidone 98.0+%, TCI America™
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CAS: 675-20-7 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.13 MDL Number: MFCD00006037 InChI Key: XUWHAWMETYGRKB-UHFFFAOYSA-N Synonym: 2-piperidone,2-piperidinone,delta-valerolactam,valerolactim,5-pentanolactam,piperidinone,piperidon,piperidone,alpha-piperidone,piperidone-2 PubChem CID: 12665 ChEBI: CHEBI:77761 IUPAC Name: piperidin-2-one SMILES: O=C1CCCCN1
PubChem CID | 12665 |
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CAS | 675-20-7 |
Molecular Weight (g/mol) | 99.13 |
ChEBI | CHEBI:77761 |
MDL Number | MFCD00006037 |
SMILES | O=C1CCCCN1 |
Synonym | 2-piperidone,2-piperidinone,delta-valerolactam,valerolactim,5-pentanolactam,piperidinone,piperidon,piperidone,alpha-piperidone,piperidone-2 |
IUPAC Name | piperidin-2-one |
InChI Key | XUWHAWMETYGRKB-UHFFFAOYSA-N |
Molecular Formula | C5H9NO |
1-Acetylpiperidine 98.0+%, TCI America™
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CAS: 618-42-8 Molecular Formula: C7H13NO Molecular Weight (g/mol): 127.187 MDL Number: MFCD00006486 InChI Key: KDISMIMTGUMORD-UHFFFAOYSA-N PubChem CID: 12058 ChEBI: CHEBI:36591 IUPAC Name: 1-piperidin-1-ylethanone SMILES: CC(=O)N1CCCCC1
PubChem CID | 12058 |
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CAS | 618-42-8 |
Molecular Weight (g/mol) | 127.187 |
ChEBI | CHEBI:36591 |
MDL Number | MFCD00006486 |
SMILES | CC(=O)N1CCCCC1 |
IUPAC Name | 1-piperidin-1-ylethanone |
InChI Key | KDISMIMTGUMORD-UHFFFAOYSA-N |
Molecular Formula | C7H13NO |
4-Acetamido-1-benzylpiperidine 98.0+%, TCI America™
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CAS: 50534-23-1 Molecular Formula: C14H20N2O Molecular Weight (g/mol): 232.33 MDL Number: MFCD00247343 InChI Key: PXKZVCOKJFOTQY-UHFFFAOYSA-N PubChem CID: 12641850 IUPAC Name: N-(1-benzylpiperidin-4-yl)acetamide SMILES: CC(=O)NC1CCN(CC2=CC=CC=C2)CC1
PubChem CID | 12641850 |
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CAS | 50534-23-1 |
Molecular Weight (g/mol) | 232.33 |
MDL Number | MFCD00247343 |
SMILES | CC(=O)NC1CCN(CC2=CC=CC=C2)CC1 |
IUPAC Name | N-(1-benzylpiperidin-4-yl)acetamide |
InChI Key | PXKZVCOKJFOTQY-UHFFFAOYSA-N |
Molecular Formula | C14H20N2O |
4-Amino-1-tert-butoxycarbonylpiperidine 97.0+%, TCI America™
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CAS: 87120-72-7 Molecular Formula: C10H21N2O2 Molecular Weight (g/mol): 201.29 MDL Number: MFCD01076201 InChI Key: LZRDHSFPLUWYAX-UHFFFAOYSA-O Synonym: 4-amino-1-boc-piperidine,1-boc-4-aminopiperidine,n-boc-4-aminopiperidine,n-boc-4-amino-piperidine,4-amino-1-n-boc-piperidine,4-amino-n-boc piperidine,1-boc-4-amino piperidine,1-n-boc-4-aminopiperidine,1-t-butoxycarbonyl-4-aminopiperidine,n-1-boc-4-aminopiperidine PubChem CID: 1268291 IUPAC Name: 1-[(tert-butoxy)carbonyl]piperidin-4-aminium SMILES: CC(C)(C)OC(=O)N1CCC([NH3+])CC1
PubChem CID | 1268291 |
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CAS | 87120-72-7 |
Molecular Weight (g/mol) | 201.29 |
MDL Number | MFCD01076201 |
SMILES | CC(C)(C)OC(=O)N1CCC([NH3+])CC1 |
Synonym | 4-amino-1-boc-piperidine,1-boc-4-aminopiperidine,n-boc-4-aminopiperidine,n-boc-4-amino-piperidine,4-amino-1-n-boc-piperidine,4-amino-n-boc piperidine,1-boc-4-amino piperidine,1-n-boc-4-aminopiperidine,1-t-butoxycarbonyl-4-aminopiperidine,n-1-boc-4-aminopiperidine |
IUPAC Name | 1-[(tert-butoxy)carbonyl]piperidin-4-aminium |
InChI Key | LZRDHSFPLUWYAX-UHFFFAOYSA-O |
Molecular Formula | C10H21N2O2 |
GR 144053 trihydrochloride, Tocris Bioscience™
CAS: 1215333-48-4 Molecular Formula: C18H30Cl3N5O2 Molecular Weight (g/mol): 454.821 InChI Key: YKRNPHOBDOUQTG-UHFFFAOYSA-N Synonym: gr 144053 trihydrochloride,4-4-4-aminoiminomethyl phenyl-1-piperazinyl-1-piperidineacetic acid trihydrochloride,2-4-4-4-carbamimidoylphenyl piperazin-1-yl piperidin-1-yl acetic acid trihydrochloride PubChem CID: 16759148 IUPAC Name: 2-[4-[4-(4-carbamimidoylphenyl)piperazin-1-yl]piperidin-1-yl]acetic acid;trihydrochloride SMILES: C1CN(CCC1N2CCN(CC2)C3=CC=C(C=C3)C(=N)N)CC(=O)O.Cl.Cl.Cl
PubChem CID | 16759148 |
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CAS | 1215333-48-4 |
Molecular Weight (g/mol) | 454.821 |
SMILES | C1CN(CCC1N2CCN(CC2)C3=CC=C(C=C3)C(=N)N)CC(=O)O.Cl.Cl.Cl |
Synonym | gr 144053 trihydrochloride,4-4-4-aminoiminomethyl phenyl-1-piperazinyl-1-piperidineacetic acid trihydrochloride,2-4-4-4-carbamimidoylphenyl piperazin-1-yl piperidin-1-yl acetic acid trihydrochloride |
IUPAC Name | 2-[4-[4-(4-carbamimidoylphenyl)piperazin-1-yl]piperidin-1-yl]acetic acid;trihydrochloride |
InChI Key | YKRNPHOBDOUQTG-UHFFFAOYSA-N |
Molecular Formula | C18H30Cl3N5O2 |
CP 99994 dihydrochloride, Tocris Bioscience™
CAS: 145148-39-6 Molecular Formula: C19H26Cl2N2O Molecular Weight (g/mol): 369.33 InChI Key: STUCSMJJXNCIOE-FFUVTKDNSA-N Synonym: 2s,3s-1-2-methoxyphenyl methyl-2-phenylpiperidin-3-amine dihydrochloride,3-piperidinamine,n-2-methoxyphenyl methyl-2-phenyl-,dihydrochloride, 2s,3s PubChem CID: 73013943 IUPAC Name: (2S,3S)-1-[(2-methoxyphenyl)methyl]-2-phenylpiperidin-3-amine;dihydrochloride SMILES: COC1=CC=CC=C1CN2CCCC(C2C3=CC=CC=C3)N.Cl.Cl
PubChem CID | 73013943 |
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CAS | 145148-39-6 |
Molecular Weight (g/mol) | 369.33 |
SMILES | COC1=CC=CC=C1CN2CCCC(C2C3=CC=CC=C3)N.Cl.Cl |
Synonym | 2s,3s-1-2-methoxyphenyl methyl-2-phenylpiperidin-3-amine dihydrochloride,3-piperidinamine,n-2-methoxyphenyl methyl-2-phenyl-,dihydrochloride, 2s,3s |
IUPAC Name | (2S,3S)-1-[(2-methoxyphenyl)methyl]-2-phenylpiperidin-3-amine;dihydrochloride |
InChI Key | STUCSMJJXNCIOE-FFUVTKDNSA-N |
Molecular Formula | C19H26Cl2N2O |
Org 27569, Tocris Bioscience™
CAS: 868273-06-7 Molecular Formula: C24H28ClN3O Molecular Weight (g/mol): 409.96 MDL Number: MFCD11045300 InChI Key: AHFZDNYNXFMRFQ-UHFFFAOYSA-N Synonym: 5-chloro-3-ethyl-n-4-piperidin-1-yl phenethyl-1h-indole-2-carboxamide,5-chloro-3-ethyl-1h-indole-2-carboxylic acid 2-4-piperidin-1-yl phenylethyl amide,5-chloro-3-ethyl-n-2-4-piperidin-1-yl phenyl ethyl-1h-indole-2-carboxamide,d05qtx,org hplc,5-chloro-3-ethyl-1h-indole-2-carboxylic acid 2-4-piperidin-1-ylphenyl ethyl amide,5-chloro-3-ethyl-n-2-4-piperidin-1-ylphenyl ethyl-1h-indole-2-carboxamide,5-chloro-3-ethyl-n-2-4-1-piperidinyl phenyl ethyl-1h-indole-2-carboxamide PubChem CID: 44828492 IUPAC Name: 5-chloro-3-ethyl-N-{2-[4-(piperidin-1-yl)phenyl]ethyl}-1H-indole-2-carboxamide SMILES: CCC1=C(NC2=CC=C(Cl)C=C12)C(=O)NCCC1=CC=C(C=C1)N1CCCCC1
PubChem CID | 44828492 |
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CAS | 868273-06-7 |
Molecular Weight (g/mol) | 409.96 |
MDL Number | MFCD11045300 |
SMILES | CCC1=C(NC2=CC=C(Cl)C=C12)C(=O)NCCC1=CC=C(C=C1)N1CCCCC1 |
Synonym | 5-chloro-3-ethyl-n-4-piperidin-1-yl phenethyl-1h-indole-2-carboxamide,5-chloro-3-ethyl-1h-indole-2-carboxylic acid 2-4-piperidin-1-yl phenylethyl amide,5-chloro-3-ethyl-n-2-4-piperidin-1-yl phenyl ethyl-1h-indole-2-carboxamide,d05qtx,org hplc,5-chloro-3-ethyl-1h-indole-2-carboxylic acid 2-4-piperidin-1-ylphenyl ethyl amide,5-chloro-3-ethyl-n-2-4-piperidin-1-ylphenyl ethyl-1h-indole-2-carboxamide,5-chloro-3-ethyl-n-2-4-1-piperidinyl phenyl ethyl-1h-indole-2-carboxamide |
IUPAC Name | 5-chloro-3-ethyl-N-{2-[4-(piperidin-1-yl)phenyl]ethyl}-1H-indole-2-carboxamide |
InChI Key | AHFZDNYNXFMRFQ-UHFFFAOYSA-N |
Molecular Formula | C24H28ClN3O |
Hesperadin hydrochloride, Tocris Bioscience™
CAS: 422513-13-1 Molecular Formula: C29H32N4O3S Molecular Weight (g/mol): 516.66 InChI Key: GLDSKRNGVVYJAB-DQSJHHFOSA-N Synonym: hesperadin,hesperadine,unii-ptr491os14,z-n-2-oxo-3-phenyl 4-piperidin-1-ylmethyl phenyl amino methylene indolin-5-yl ethanesulfonamide,n-3z-2-oxo-3-phenyl 4-piperidin-1-ylmethyl phenyl amino methylidene-2,3-dihydro-1h-indol-5-yl ethanesulfonamide,n-3z-2-oxo-3-phenyl 4-piperidin-1-ylmethyl phenyl amino methylidene-1h-indol-5-yl ethanesulfonamide,n-2,3-dihydro-2-oxo-3-3z-phenyl 4-1-piperidinylmethyl phenyl amino methylene-1h-indol-5-yl ethanesulfonamide,hesperadin/,d05wsm,ethanesulfonamide, n-2,3-dihydro-2-oxo-3-3z-phenyl 4-1-piperidinylmethyl phenyl amino methylene-1h-indol-5-yl PubChem CID: 10142586 ChEBI: CHEBI:70726 IUPAC Name: N-[(3Z)-2-oxo-3-[phenyl-[4-(piperidin-1-ylmethyl)anilino]methylidene]-1H-indol-5-yl]ethanesulfonamide SMILES: CCS(=O)(=O)NC1=CC2=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3)NC4=CC=C(C=C4)CN5CCCCC5
PubChem CID | 10142586 |
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CAS | 422513-13-1 |
Molecular Weight (g/mol) | 516.66 |
ChEBI | CHEBI:70726 |
SMILES | CCS(=O)(=O)NC1=CC2=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3)NC4=CC=C(C=C4)CN5CCCCC5 |
Synonym | hesperadin,hesperadine,unii-ptr491os14,z-n-2-oxo-3-phenyl 4-piperidin-1-ylmethyl phenyl amino methylene indolin-5-yl ethanesulfonamide,n-3z-2-oxo-3-phenyl 4-piperidin-1-ylmethyl phenyl amino methylidene-2,3-dihydro-1h-indol-5-yl ethanesulfonamide,n-3z-2-oxo-3-phenyl 4-piperidin-1-ylmethyl phenyl amino methylidene-1h-indol-5-yl ethanesulfonamide,n-2,3-dihydro-2-oxo-3-3z-phenyl 4-1-piperidinylmethyl phenyl amino methylene-1h-indol-5-yl ethanesulfonamide,hesperadin/,d05wsm,ethanesulfonamide, n-2,3-dihydro-2-oxo-3-3z-phenyl 4-1-piperidinylmethyl phenyl amino methylene-1h-indol-5-yl |
IUPAC Name | N-[(3Z)-2-oxo-3-[phenyl-[4-(piperidin-1-ylmethyl)anilino]methylidene]-1H-indol-5-yl]ethanesulfonamide |
InChI Key | GLDSKRNGVVYJAB-DQSJHHFOSA-N |
Molecular Formula | C29H32N4O3S |