1-(3-methylphenyl)-4-(1-undecylbenzimidazol-2-yl)pyrrolidin-2-one

Systemtic Name: 1-(3-methylphenyl)-4-(1-undecylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: 1-(m-tolyl)-4-(1-undecylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: 1-(3-methylphenyl)-4-(1-undecyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: 1-(3-methylphenyl)-4-(1-undecylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: 1-(m-tolyl)-4-(1-undecylbenzimidazol-2-yl)-2-pyrrolidone Formula: C29H39N3O MolecularWeight: 445.63946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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