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

Systemtic Name: N-cyclohexyl-2-[2-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-cyclohexyl-2-[2-[5-oxo-1-(p-tolyl)pyrrolidin-3-yl]benzimidazol-1-yl]acetamide CAS Name: N-cyclohexyl-2-[2-[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-cyclohexyl-2-[2-[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]acetamide Traditional Name: N-benzyl-N-cyclohexyl-2-[2-[5-keto-1-(p-tolyl)pyrrolidin-3-yl]benzimidazol-1-yl]acetamide Formula: C33H36N4O2 MolecularWeight: 520.66454

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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(CC5=CC=CC=C5)C6CCCCC6

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N(CC5=CC=CC=C5)C6CCCCC6

InChI

InChI=1S/C33H36N4O2/c1-24-16-18-28(19-17-24)36-22-26(20-31(36)38)33-34-29-14-8-9-15-30(29)37(33)23-32(39)35(27-12-6-3-7-13-27)21-25-10-4-2-5-11-25/h2,4-5,8-11,14-19,26-27H,3,6-7,12-13,20-23H2,1H3