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

Systemtic Name: 4-(1-heptylbenzimidazol-2-yl)-1-(4-methoxyphenyl)pyrrolidin-2-one Openeye Name: 4-(1-heptylbenzimidazol-2-yl)-1-(4-methoxyphenyl)pyrrolidin-2-one CAS Name: 4-(1-heptyl-2-benzimidazolyl)-1-(4-methoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-(1-heptylbenzimidazol-2-yl)-1-(4-methoxyphenyl)pyrrolidin-2-one Traditional Name: 4-(1-heptylbenzimidazol-2-yl)-1-(4-methoxyphenyl)-2-pyrrolidone Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O2/c1-3-4-5-6-9-16-27-23-11-8-7-10-22(23)26-25(27)19-17-24(29)28(18-19)20-12-14-21(30-2)15-13-20/h7-8,10-15,19H,3-6,9,16-18H2,1-2H3