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

Systemtic Name: 1-(2,6-dimethylphenyl)-4-(1-heptylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: 1-(2,6-dimethylphenyl)-4-(1-heptylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: 1-(2,6-dimethylphenyl)-4-(1-heptyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: 1-(2,6-dimethylphenyl)-4-(1-heptylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: 1-(2,6-dimethylphenyl)-4-(1-heptylbenzimidazol-2-yl)-2-pyrrolidone Formula: C26H33N3O MolecularWeight: 403.55972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=C(C=CC=C4C)C

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=C(C=CC=C4C)C

InChI

InChI=1S/C26H33N3O/c1-4-5-6-7-10-16-28-23-15-9-8-14-22(23)27-26(28)21-17-24(30)29(18-21)25-19(2)12-11-13-20(25)3/h8-9,11-15,21H,4-7,10,16-18H2,1-3H3