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

Systemtic Name: N-cyclohexyl-2-[2-(1-cyclohexyl-5-oxidanylidene-pyrrolidin-3-yl)benzimidazol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-cyclohexyl-2-[2-(1-cyclohexyl-5-oxo-pyrrolidin-3-yl)benzimidazol-1-yl]acetamide CAS Name: N-cyclohexyl-2-[2-(1-cyclohexyl-5-oxo-3-pyrrolidinyl)-1-benzimidazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-cyclohexyl-2-[2-(1-cyclohexyl-5-oxopyrrolidin-3-yl)benzimidazol-1-yl]acetamide Traditional Name: N-benzyl-N-cyclohexyl-2-[2-(1-cyclohexyl-5-keto-pyrrolidin-3-yl)benzimidazol-1-yl]acetamide Formula: C32H40N4O2 MolecularWeight: 512.6856

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N(CC5=CC=CC=C5)C6CCCCC6

Isomeric SMILES

C1CCC(CC1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N(CC5=CC=CC=C5)C6CCCCC6

InChI

InChI=1S/C32H40N4O2/c37-30-20-25(22-35(30)27-16-8-3-9-17-27)32-33-28-18-10-11-19-29(28)36(32)23-31(38)34(26-14-6-2-7-15-26)21-24-12-4-1-5-13-24/h1,4-5,10-13,18-19,25-27H,2-3,6-9,14-17,20-23H2