1-(3,4-dimethylphenyl)-4-(1-undecylbenzimidazol-2-yl)pyrrolidin-2-one

Systemtic Name: 1-(3,4-dimethylphenyl)-4-(1-undecylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: 1-(3,4-dimethylphenyl)-4-(1-undecylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: 1-(3,4-dimethylphenyl)-4-(1-undecyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: 1-(3,4-dimethylphenyl)-4-(1-undecylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: 1-(3,4-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=CC(=C(C=C4)C)C

Isomeric SMILES

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

InChI

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