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

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

Isomeric SMILES

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

InChI

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