1-(2,3-dimethylphenyl)-4-[1-(2-methylbutyl)benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(2,3-dimethylphenyl)-4-[1-(2-methylbutyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(2,3-dimethylphenyl)-4-[1-(2-methylbutyl)benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(2,3-dimethylphenyl)-4-[1-(2-methylbutyl)-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(2,3-dimethylphenyl)-4-[1-(2-methylbutyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(2,3-dimethylphenyl)-4-[1-(2-methylbutyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=CC(=C4C)C

Isomeric SMILES

CCC(C)CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=CC(=C4C)C

InChI

InChI=1S/C24H29N3O/c1-5-16(2)14-27-22-11-7-6-10-20(22)25-24(27)19-13-23(28)26(15-19)21-12-8-9-17(3)18(21)4/h6-12,16,19H,5,13-15H2,1-4H3