(4R)-4-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]-1-methyl-pyrrolidin-2-one

Systemtic Name: (4R)-4-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]-1-methyl-pyrrolidin-2-one Openeye Name: (4R)-4-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]-1-methyl-pyrrolidin-2-one CAS Name: (4R)-4-[1-[(2,5-dimethylphenyl)methyl]-2-benzimidazolyl]-1-methyl-2-pyrrolidinone IUPAC Name: (4R)-4-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]-1-methylpyrrolidin-2-one Traditional Name: (4R)-4-[1-(2,5-dimethylbenzyl)benzimidazol-2-yl]-1-methyl-2-pyrrolidone Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O/c1-14-8-9-15(2)16(10-14)13-24-19-7-5-4-6-18(19)22-21(24)17-11-20(25)23(3)12-17/h4-10,17H,11-13H2,1-3H3/t17-/m1/s1