N,N-dicyclohexyl-2-[2-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]ethanamide

Systemtic Name: N,N-dicyclohexyl-2-[2-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]ethanamide Openeye Name: N,N-dicyclohexyl-2-[2-[5-oxo-1-(p-tolyl)pyrrolidin-3-yl]benzimidazol-1-yl]acetamide CAS Name: N,N-dicyclohexyl-2-[2-[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]acetamide IUPAC Name: N,N-dicyclohexyl-2-[2-[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]acetamide Traditional Name: N,N-dicyclohexyl-2-[2-[5-keto-1-(p-tolyl)pyrrolidin-3-yl]benzimidazol-1-yl]acetamide Formula: C32H40N4O2 MolecularWeight: 512.6856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N(C5CCCCC5)C6CCCCC6

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N(C5CCCCC5)C6CCCCC6

InChI

InChI=1S/C32H40N4O2/c1-23-16-18-25(19-17-23)34-21-24(20-30(34)37)32-33-28-14-8-9-15-29(28)35(32)22-31(38)36(26-10-4-2-5-11-26)27-12-6-3-7-13-27/h8-9,14-19,24,26-27H,2-7,10-13,20-22H2,1H3