4-[1-(2,2-diethoxyethyl)benzimidazol-2-yl]-1-[(4-methoxyphenyl)methyl]pyrrolidin-2-one

Systemtic Name: 4-[1-(2,2-diethoxyethyl)benzimidazol-2-yl]-1-[(4-methoxyphenyl)methyl]pyrrolidin-2-one Openeye Name: 4-[1-(2,2-diethoxyethyl)benzimidazol-2-yl]-1-[(4-methoxyphenyl)methyl]pyrrolidin-2-one CAS Name: 4-[1-(2,2-diethoxyethyl)-2-benzimidazolyl]-1-[(4-methoxyphenyl)methyl]-2-pyrrolidinone IUPAC Name: 4-[1-(2,2-diethoxyethyl)benzimidazol-2-yl]-1-[(4-methoxyphenyl)methyl]pyrrolidin-2-one Traditional Name: 4-[1-(2,2-diethoxyethyl)benzimidazol-2-yl]-1-p-anisyl-2-pyrrolidone Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)CC4=CC=C(C=C4)OC)OCC

Isomeric SMILES

CCOC(CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)CC4=CC=C(C=C4)OC)OCC

InChI

InChI=1S/C25H31N3O4/c1-4-31-24(32-5-2)17-28-22-9-7-6-8-21(22)26-25(28)19-14-23(29)27(16-19)15-18-10-12-20(30-3)13-11-18/h6-13,19,24H,4-5,14-17H2,1-3H3