2-[2-(1-cyclohexyl-5-oxidanylidene-pyrrolidin-3-yl)benzimidazol-1-yl]-N-ethyl-N-phenyl-ethanamide

Systemtic Name: 2-[2-(1-cyclohexyl-5-oxidanylidene-pyrrolidin-3-yl)benzimidazol-1-yl]-N-ethyl-N-phenyl-ethanamide Openeye Name: 2-[2-(1-cyclohexyl-5-oxo-pyrrolidin-3-yl)benzimidazol-1-yl]-N-ethyl-N-phenyl-acetamide CAS Name: 2-[2-(1-cyclohexyl-5-oxo-3-pyrrolidinyl)-1-benzimidazolyl]-N-ethyl-N-phenylacetamide IUPAC Name: 2-[2-(1-cyclohexyl-5-oxopyrrolidin-3-yl)benzimidazol-1-yl]-N-ethyl-N-phenylacetamide Traditional Name: 2-[2-(1-cyclohexyl-5-keto-pyrrolidin-3-yl)benzimidazol-1-yl]-N-ethyl-N-phenyl-acetamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5CCCCC5

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5CCCCC5

InChI

InChI=1S/C27H32N4O2/c1-2-29(21-11-5-3-6-12-21)26(33)19-31-24-16-10-9-15-23(24)28-27(31)20-17-25(32)30(18-20)22-13-7-4-8-14-22/h3,5-6,9-12,15-16,20,22H,2,4,7-8,13-14,17-19H2,1H3