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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)CC5=CC=CC=C5

Isomeric SMILES

CN(C1CCCCC1)C(=O)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)CC5=CC=CC=C5

InChI

InChI=1S/C27H32N4O2/c1-29(22-12-6-3-7-13-22)26(33)19-31-24-15-9-8-14-23(24)28-27(31)21-16-25(32)30(18-21)17-20-10-4-2-5-11-20/h2,4-5,8-11,14-15,21-22H,3,6-7,12-13,16-19H2,1H3