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

Systemtic Name: 1-(3,4-dimethylphenyl)-4-(1-hexadecylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: 1-(3,4-dimethylphenyl)-4-(1-hexadecylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: 1-(3,4-dimethylphenyl)-4-(1-hexadecyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: 1-(3,4-dimethylphenyl)-4-(1-hexadecylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: 4-(1-cetylbenzimidazol-2-yl)-1-(3,4-dimethylphenyl)-2-pyrrolidone Formula: C35H51N3O MolecularWeight: 529.79894

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C35H51N3O/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-19-24-37-33-21-18-17-20-32(33)36-35(37)30-26-34(39)38(27-30)31-23-22-28(2)29(3)25-31/h17-18,20-23,25,30H,4-16,19,24,26-27H2,1-3H3