1-(2-methylphenyl)-4-(1-octylbenzimidazol-2-yl)pyrrolidin-2-one

Systemtic Name: 1-(2-methylphenyl)-4-(1-octylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: 4-(1-octylbenzimidazol-2-yl)-1-(o-tolyl)pyrrolidin-2-one CAS Name: 1-(2-methylphenyl)-4-(1-octyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: 1-(2-methylphenyl)-4-(1-octylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: 4-(1-octylbenzimidazol-2-yl)-1-(o-tolyl)-2-pyrrolidone Formula: C26H33N3O MolecularWeight: 403.55972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=CC=C4C

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=CC=C4C

InChI

InChI=1S/C26H33N3O/c1-3-4-5-6-7-12-17-28-24-16-11-9-14-22(24)27-26(28)21-18-25(30)29(19-21)23-15-10-8-13-20(23)2/h8-11,13-16,21H,3-7,12,17-19H2,1-2H3