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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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