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

Systemtic Name: N-cyclohexyl-2-[2-[1-(2,3-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-cyclohexyl-2-[2-[1-(2,3-dimethylphenyl)-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]acetamide CAS Name: N-cyclohexyl-2-[2-[1-(2,3-dimethylphenyl)-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-cyclohexyl-2-[2-[1-(2,3-dimethylphenyl)-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]acetamide Traditional Name: N-benzyl-N-cyclohexyl-2-[2-[1-(2,3-dimethylphenyl)-5-keto-pyrrolidin-3-yl]benzimidazol-1-yl]acetamide Formula: C34H38N4O2 MolecularWeight: 534.69112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H38N4O2/c1-24-12-11-19-30(25(24)2)37-22-27(20-32(37)39)34-35-29-17-9-10-18-31(29)38(34)23-33(40)36(28-15-7-4-8-16-28)21-26-13-5-3-6-14-26/h3,5-6,9-14,17-19,27-28H,4,7-8,15-16,20-23H2,1-2H3