4-[1-[(3,4-dimethoxyphenyl)methyl]benzimidazol-2-yl]-1-(3-methylphenyl)pyrrolidin-2-one

Systemtic Name: 4-[1-[(3,4-dimethoxyphenyl)methyl]benzimidazol-2-yl]-1-(3-methylphenyl)pyrrolidin-2-one Openeye Name: 4-[1-[(3,4-dimethoxyphenyl)methyl]benzimidazol-2-yl]-1-(m-tolyl)pyrrolidin-2-one CAS Name: 4-[1-[(3,4-dimethoxyphenyl)methyl]-2-benzimidazolyl]-1-(3-methylphenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[(3,4-dimethoxyphenyl)methyl]benzimidazol-2-yl]-1-(3-methylphenyl)pyrrolidin-2-one Traditional Name: 1-(m-tolyl)-4-(1-veratrylbenzimidazol-2-yl)-2-pyrrolidone Formula: C27H27N3O3 MolecularWeight: 441.52158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C27H27N3O3/c1-18-7-6-8-21(13-18)29-17-20(15-26(29)31)27-28-22-9-4-5-10-23(22)30(27)16-19-11-12-24(32-2)25(14-19)33-3/h4-14,20H,15-17H2,1-3H3