1-(2,6-dimethylphenyl)-4-[1-(2-methylbutyl)benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(2,6-dimethylphenyl)-4-[1-(2-methylbutyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(2,6-dimethylphenyl)-4-[1-(2-methylbutyl)benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(2,6-dimethylphenyl)-4-[1-(2-methylbutyl)-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(2,6-dimethylphenyl)-4-[1-(2-methylbutyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(2,6-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=C(C=CC=C4C)C

Isomeric SMILES

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

InChI

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