4-(1-heptylbenzimidazol-2-yl)-1-(4-methylphenyl)pyrrolidin-2-one

Systemtic Name: 4-(1-heptylbenzimidazol-2-yl)-1-(4-methylphenyl)pyrrolidin-2-one Openeye Name: 4-(1-heptylbenzimidazol-2-yl)-1-(p-tolyl)pyrrolidin-2-one CAS Name: 4-(1-heptyl-2-benzimidazolyl)-1-(4-methylphenyl)-2-pyrrolidinone IUPAC Name: 4-(1-heptylbenzimidazol-2-yl)-1-(4-methylphenyl)pyrrolidin-2-one Traditional Name: 4-(1-heptylbenzimidazol-2-yl)-1-(p-tolyl)-2-pyrrolidone Formula: C25H31N3O MolecularWeight: 389.53314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O/c1-3-4-5-6-9-16-27-23-11-8-7-10-22(23)26-25(27)20-17-24(29)28(18-20)21-14-12-19(2)13-15-21/h7-8,10-15,20H,3-6,9,16-18H2,1-2H3