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

Systemtic Name: N-cyclohexyl-2-[2-(1-ethyl-5-oxidanylidene-pyrrolidin-3-yl)benzimidazol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-cyclohexyl-2-[2-(1-ethyl-5-oxo-pyrrolidin-3-yl)benzimidazol-1-yl]acetamide CAS Name: N-cyclohexyl-2-[2-(1-ethyl-5-oxo-3-pyrrolidinyl)-1-benzimidazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-cyclohexyl-2-[2-(1-ethyl-5-oxopyrrolidin-3-yl)benzimidazol-1-yl]acetamide Traditional Name: N-benzyl-N-cyclohexyl-2-[2-(1-ethyl-5-keto-pyrrolidin-3-yl)benzimidazol-1-yl]acetamide Formula: C28H34N4O2 MolecularWeight: 458.59516

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(CC1=O)C2=NC3=CC=CC=C3N2CC(=O)N(CC4=CC=CC=C4)C5CCCCC5

Isomeric SMILES

CCN1CC(CC1=O)C2=NC3=CC=CC=C3N2CC(=O)N(CC4=CC=CC=C4)C5CCCCC5

InChI

InChI=1S/C28H34N4O2/c1-2-30-19-22(17-26(30)33)28-29-24-15-9-10-16-25(24)32(28)20-27(34)31(23-13-7-4-8-14-23)18-21-11-5-3-6-12-21/h3,5-6,9-12,15-16,22-23H,2,4,7-8,13-14,17-20H2,1H3