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

Systemtic Name: 4-(1-dodecylbenzimidazol-2-yl)-1-(2-methylphenyl)pyrrolidin-2-one Openeye Name: 4-(1-dodecylbenzimidazol-2-yl)-1-(o-tolyl)pyrrolidin-2-one CAS Name: 4-(1-dodecyl-2-benzimidazolyl)-1-(2-methylphenyl)-2-pyrrolidinone IUPAC Name: 4-(1-dodecylbenzimidazol-2-yl)-1-(2-methylphenyl)pyrrolidin-2-one Traditional Name: 4-(1-laurylbenzimidazol-2-yl)-1-(o-tolyl)-2-pyrrolidone Formula: C30H41N3O MolecularWeight: 459.66604

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=CC=C4C

Isomeric SMILES

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=CC=C4C

InChI

InChI=1S/C30H41N3O/c1-3-4-5-6-7-8-9-10-11-16-21-32-28-20-15-13-18-26(28)31-30(32)25-22-29(34)33(23-25)27-19-14-12-17-24(27)2/h12-15,17-20,25H,3-11,16,21-23H2,1-2H3