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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC(=C5)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2C3=CC=CC=C3N=C2[C@@H]4CC(=O)N(C4)C5=CC=CC(=C5)C

InChI

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