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

Systemtic Name: 4-(1-hexylbenzimidazol-2-yl)-1-[(4-methoxyphenyl)methyl]pyrrolidin-2-one Openeye Name: 4-(1-hexylbenzimidazol-2-yl)-1-[(4-methoxyphenyl)methyl]pyrrolidin-2-one CAS Name: 4-(1-hexyl-2-benzimidazolyl)-1-[(4-methoxyphenyl)methyl]-2-pyrrolidinone IUPAC Name: 4-(1-hexylbenzimidazol-2-yl)-1-[(4-methoxyphenyl)methyl]pyrrolidin-2-one Traditional Name: 4-(1-hexylbenzimidazol-2-yl)-1-p-anisyl-2-pyrrolidone Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H31N3O2/c1-3-4-5-8-15-28-23-10-7-6-9-22(23)26-25(28)20-16-24(29)27(18-20)17-19-11-13-21(30-2)14-12-19/h6-7,9-14,20H,3-5,8,15-18H2,1-2H3