1-(2,6-dimethylphenyl)-4-(1-undecylbenzimidazol-2-yl)pyrrolidin-2-one

Systemtic Name: 1-(2,6-dimethylphenyl)-4-(1-undecylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: 1-(2,6-dimethylphenyl)-4-(1-undecylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: 1-(2,6-dimethylphenyl)-4-(1-undecyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: 1-(2,6-dimethylphenyl)-4-(1-undecylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: 1-(2,6-dimethylphenyl)-4-(1-undecylbenzimidazol-2-yl)-2-pyrrolidone Formula: C30H41N3O MolecularWeight: 459.66604

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=C(C=CC=C4C)C

Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=C(C=CC=C4C)C

InChI

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