| Names: |
4-[4-(2-Keto-3-propionyl-benzimidazol-1-yl)piperidino]-2,2-diphenyl-butyronitrile (IUPAC traditional)
4-[4-[2-Oxo-3-(1-oxopropyl)-1-benzimidazolyl]-1-piperidinyl]-2,2-diphenylbutanenitrile (IUPAC CAS-like)
4-[4-(2-Oxo-3-propanoyl-benzimidazol-1-yl)piperidin-1-yl]-2,2-diphenyl-butanenitrile (IUPAC systematic)
4-[4-(2-Oxo-3-propanoylbenzimidazol-1-yl)piperidin-1-yl]-2,2-diphenylbutanenitrile (IUPAC preferred)
4-[4-(2-Oxo-3-propanoyl-benzimidazol-1-yl)-1-piperidyl]-2,2-diphenyl-butanenitrile (IUPAC allowed)
4-[4-(2-Oxo-3-propanoyl-2,3-dihydro-1H-benzimidazol-1-yl)piperidin-1-yl]-2,2-diphenylbutanenitrile (IUPAC ACD/Name) |
| Molecular formula: |
C31H32N4O2 |
| Nominal mass: |
492 |
| Average mass: |
492.6114 |
| Monoisotopic mass: |
492.252526 |
| CAS registry number: |
15301-48-1 |
| ChemSpider: |
55675 |
| PubChem: |
61791 |
| Wikipedia: |
Bezitramide |
| Erowid: |
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| Standard InChI: |
InChI=1S/C31H32N4O2/c1-2-29(36)35-28-16-10-9-15-27(28)34(30(35)37)26-17-20-33(21-18-26)22-19-31(23-32,24-11-5-3-6-12-24)25-13-7-4-8-14-25/h3-16,26H,2,17-22H2,1H3 |
| Standard InChIKey: |
FLKWNFFCSSJANB-UHFFFAOYSA-N |
| SMILES: |
CCC(=O)n1c2ccccc2n(C2CCN(CC2)CCC(C#N)(c2ccccc2)c2ccccc2)c1=O |
| Tags: |
USCSA |
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