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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3C=NC4=C3C=C(C(=C4)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3C=NC4=C3C=C(C(=C4)C)C

InChI

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