1-(2,6-dimethylphenyl)-4-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(2,6-dimethylphenyl)-4-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(2,6-dimethylphenyl)-4-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(2,6-dimethylphenyl)-4-[1-[(4-methoxyphenyl)methyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(2,6-dimethylphenyl)-4-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(2,6-dimethylphenyl)-4-(1-p-anisylbenzimidazol-2-yl)-2-pyrrolidone Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3O2/c1-18-7-6-8-19(2)26(18)30-17-21(15-25(30)31)27-28-23-9-4-5-10-24(23)29(27)16-20-11-13-22(32-3)14-12-20/h4-14,21H,15-17H2,1-3H3