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

Systemtic Name: 1-(4-methylphenyl)-4-(1-undecylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: 1-(p-tolyl)-4-(1-undecylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: 1-(4-methylphenyl)-4-(1-undecyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: 1-(4-methylphenyl)-4-(1-undecylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: 1-(p-tolyl)-4-(1-undecylbenzimidazol-2-yl)-2-pyrrolidone Formula: C29H39N3O MolecularWeight: 445.63946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=C(C=C4)C

Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C29H39N3O/c1-3-4-5-6-7-8-9-10-13-20-31-27-15-12-11-14-26(27)30-29(31)24-21-28(33)32(22-24)25-18-16-23(2)17-19-25/h11-12,14-19,24H,3-10,13,20-22H2,1-2H3