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

Systemtic Name: 1-(4-chlorophenyl)-4-(5,6-dimethylbenzimidazol-1-yl)carbonyl-pyrrolidin-2-one Openeye Name: 1-(4-chlorophenyl)-4-(5,6-dimethylbenzimidazole-1-carbonyl)pyrrolidin-2-one CAS Name: 1-(4-chlorophenyl)-4-[(5,6-dimethyl-1-benzimidazolyl)-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(4-chlorophenyl)-4-(5,6-dimethylbenzimidazole-1-carbonyl)pyrrolidin-2-one Traditional Name: 1-(4-chlorophenyl)-4-(5,6-dimethylbenzimidazole-1-carbonyl)-2-pyrrolidone Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)C(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)C(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H18ClN3O2/c1-12-7-17-18(8-13(12)2)24(11-22-17)20(26)14-9-19(25)23(10-14)16-5-3-15(21)4-6-16/h3-8,11,14H,9-10H2,1-2H3