N-methyl-2-[2-[(3R)-1-(3-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N-phenyl-ethanamide

Systemtic Name: N-methyl-2-[2-[(3R)-1-(3-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N-phenyl-ethanamide Openeye Name: N-methyl-2-[2-[(3R)-1-(m-tolyl)-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]-N-phenyl-acetamide CAS Name: N-methyl-2-[2-[(3R)-1-(3-methylphenyl)-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]-N-phenylacetamide IUPAC Name: N-methyl-2-[2-[(3R)-1-(3-methylphenyl)-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]-N-phenylacetamide Traditional Name: 2-[2-[(3R)-5-keto-1-(m-tolyl)pyrrolidin-3-yl]benzimidazol-1-yl]-N-methyl-N-phenyl-acetamide Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC=C1)N2C[C@@H](CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N(C)C5=CC=CC=C5

InChI

InChI=1S/C27H26N4O2/c1-19-9-8-12-22(15-19)30-17-20(16-25(30)32)27-28-23-13-6-7-14-24(23)31(27)18-26(33)29(2)21-10-4-3-5-11-21/h3-15,20H,16-18H2,1-2H3/t20-/m1/s1