(4S)-4-(5,6-dimethylbenzimidazol-1-yl)carbonyl-1-(2-methylphenyl)pyrrolidin-2-one

Systemtic Name: (4S)-4-(5,6-dimethylbenzimidazol-1-yl)carbonyl-1-(2-methylphenyl)pyrrolidin-2-one Openeye Name: (4S)-4-(5,6-dimethylbenzimidazole-1-carbonyl)-1-(o-tolyl)pyrrolidin-2-one CAS Name: (4S)-4-[(5,6-dimethyl-1-benzimidazolyl)-oxomethyl]-1-(2-methylphenyl)-2-pyrrolidinone IUPAC Name: (4S)-4-(5,6-dimethylbenzimidazole-1-carbonyl)-1-(2-methylphenyl)pyrrolidin-2-one Traditional Name: (4S)-4-(5,6-dimethylbenzimidazole-1-carbonyl)-1-(o-tolyl)-2-pyrrolidone Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CC(CC2=O)C(=O)N3C=NC4=C3C=C(C(=C4)C)C

Isomeric SMILES

CC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)N3C=NC4=C3C=C(C(=C4)C)C

InChI

InChI=1S/C21H21N3O2/c1-13-6-4-5-7-18(13)23-11-16(10-20(23)25)21(26)24-12-22-17-8-14(2)15(3)9-19(17)24/h4-9,12,16H,10-11H2,1-3H3/t16-/m0/s1