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

Systemtic Name: N,N-dicyclohexyl-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,N-dicyclohexyl-acetamide CAS Name: N,N-dicyclohexyl-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,N-dicyclohexylacetamide Traditional Name: 2-[2-(1-benzyl-5-keto-pyrrolidin-3-yl)benzimidazol-1-yl]-N,N-dicyclohexyl-acetamide Formula: C32H40N4O2 MolecularWeight: 512.6856

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCCCC2)C(=O)CN3C4=CC=CC=C4N=C3C5CC(=O)N(C5)CC6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)N(C2CCCCC2)C(=O)CN3C4=CC=CC=C4N=C3C5CC(=O)N(C5)CC6=CC=CC=C6

InChI

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