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

Systemtic Name: (4R)-1-(4-methylphenyl)-4-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: (4R)-4-[1-(m-tolylmethyl)benzimidazol-2-yl]-1-(p-tolyl)pyrrolidin-2-one CAS Name: (4R)-1-(4-methylphenyl)-4-[1-[(3-methylphenyl)methyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: (4R)-1-(4-methylphenyl)-4-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: (4R)-4-[1-(3-methylbenzyl)benzimidazol-2-yl]-1-(p-tolyl)-2-pyrrolidone Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@@H](CC2=O)C3=NC4=CC=CC=C4N3CC5=CC=CC(=C5)C

InChI

InChI=1S/C26H25N3O/c1-18-10-12-22(13-11-18)28-17-21(15-25(28)30)26-27-23-8-3-4-9-24(23)29(26)16-20-7-5-6-19(2)14-20/h3-14,21H,15-17H2,1-2H3/t21-/m1/s1