4-(5,6-dimethylbenzimidazol-1-yl)carbonyl-1-(3,5-dimethylphenyl)pyrrolidin-2-one

Systemtic Name: 4-(5,6-dimethylbenzimidazol-1-yl)carbonyl-1-(3,5-dimethylphenyl)pyrrolidin-2-one Openeye Name: 4-(5,6-dimethylbenzimidazole-1-carbonyl)-1-(3,5-dimethylphenyl)pyrrolidin-2-one CAS Name: 4-[(5,6-dimethyl-1-benzimidazolyl)-oxomethyl]-1-(3,5-dimethylphenyl)-2-pyrrolidinone IUPAC Name: 4-(5,6-dimethylbenzimidazole-1-carbonyl)-1-(3,5-dimethylphenyl)pyrrolidin-2-one Traditional Name: 4-(5,6-dimethylbenzimidazole-1-carbonyl)-1-(3,5-dimethylphenyl)-2-pyrrolidone Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2/c1-13-5-14(2)7-18(6-13)24-11-17(10-21(24)26)22(27)25-12-23-19-8-15(3)16(4)9-20(19)25/h5-9,12,17H,10-11H2,1-4H3