4-(1-heptylbenzimidazol-2-yl)-1-[(4-methoxyphenyl)methyl]pyrrolidin-2-one

Systemtic Name: 4-(1-heptylbenzimidazol-2-yl)-1-[(4-methoxyphenyl)methyl]pyrrolidin-2-one Openeye Name: 4-(1-heptylbenzimidazol-2-yl)-1-[(4-methoxyphenyl)methyl]pyrrolidin-2-one CAS Name: 4-(1-heptyl-2-benzimidazolyl)-1-[(4-methoxyphenyl)methyl]-2-pyrrolidinone IUPAC Name: 4-(1-heptylbenzimidazol-2-yl)-1-[(4-methoxyphenyl)methyl]pyrrolidin-2-one Traditional Name: 4-(1-heptylbenzimidazol-2-yl)-1-p-anisyl-2-pyrrolidone Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H33N3O2/c1-3-4-5-6-9-16-29-24-11-8-7-10-23(24)27-26(29)21-17-25(30)28(19-21)18-20-12-14-22(31-2)15-13-20/h7-8,10-15,21H,3-6,9,16-19H2,1-2H3