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

Systemtic Name: (4R)-1-methyl-4-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: (4R)-1-methyl-4-[1-(m-tolylmethyl)benzimidazol-2-yl]pyrrolidin-2-one CAS Name: (4R)-1-methyl-4-[1-[(3-methylphenyl)methyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: (4R)-1-methyl-4-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: (4R)-1-methyl-4-[1-(3-methylbenzyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O/c1-14-6-5-7-15(10-14)12-23-18-9-4-3-8-17(18)21-20(23)16-11-19(24)22(2)13-16/h3-10,16H,11-13H2,1-2H3/t16-/m1/s1