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

Systemtic Name: 4-(1-dodecylbenzimidazol-2-yl)-1-(4-methylphenyl)pyrrolidin-2-one Openeye Name: 4-(1-dodecylbenzimidazol-2-yl)-1-(p-tolyl)pyrrolidin-2-one CAS Name: 4-(1-dodecyl-2-benzimidazolyl)-1-(4-methylphenyl)-2-pyrrolidinone IUPAC Name: 4-(1-dodecylbenzimidazol-2-yl)-1-(4-methylphenyl)pyrrolidin-2-one Traditional Name: 4-(1-laurylbenzimidazol-2-yl)-1-(p-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=C(C=C4)C

Isomeric SMILES

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

InChI

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