4-(5,6-dimethylbenzimidazol-1-yl)carbonyl-1-(2-methoxy-5-methyl-phenyl)pyrrolidin-2-one

Systemtic Name: 4-(5,6-dimethylbenzimidazol-1-yl)carbonyl-1-(2-methoxy-5-methyl-phenyl)pyrrolidin-2-one Openeye Name: 4-(5,6-dimethylbenzimidazole-1-carbonyl)-1-(2-methoxy-5-methyl-phenyl)pyrrolidin-2-one CAS Name: 4-[(5,6-dimethyl-1-benzimidazolyl)-oxomethyl]-1-(2-methoxy-5-methylphenyl)-2-pyrrolidinone IUPAC Name: 4-(5,6-dimethylbenzimidazole-1-carbonyl)-1-(2-methoxy-5-methylphenyl)pyrrolidin-2-one Traditional Name: 4-(5,6-dimethylbenzimidazole-1-carbonyl)-1-(2-methoxy-5-methyl-phenyl)-2-pyrrolidone Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)N3C=NC4=C3C=C(C(=C4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)N3C=NC4=C3C=C(C(=C4)C)C

InChI

InChI=1S/C22H23N3O3/c1-13-5-6-20(28-4)19(7-13)24-11-16(10-21(24)26)22(27)25-12-23-17-8-14(2)15(3)9-18(17)25/h5-9,12,16H,10-11H2,1-4H3