(4R)-1-(3,4-dimethylphenyl)-4-(1-methylbenzimidazol-2-yl)pyrrolidin-2-one

Systemtic Name: (4R)-1-(3,4-dimethylphenyl)-4-(1-methylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: (4R)-1-(3,4-dimethylphenyl)-4-(1-methylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: (4R)-1-(3,4-dimethylphenyl)-4-(1-methyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: (4R)-1-(3,4-dimethylphenyl)-4-(1-methylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: (4R)-1-(3,4-dimethylphenyl)-4-(1-methylbenzimidazol-2-yl)-2-pyrrolidone Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C[C@@H](CC2=O)C3=NC4=CC=CC=C4N3C)C

InChI

InChI=1S/C20H21N3O/c1-13-8-9-16(10-14(13)2)23-12-15(11-19(23)24)20-21-17-6-4-5-7-18(17)22(20)3/h4-10,15H,11-12H2,1-3H3/t15-/m1/s1