1-[(4-methoxyphenyl)methyl]-4-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-4-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-[(4-methoxyphenyl)methyl]-4-[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-[(4-methoxyphenyl)methyl]-4-[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-[(4-methoxyphenyl)methyl]-4-[1-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 4-[1-(2-keto-2-pyrrolidino-ethyl)benzimidazol-2-yl]-1-p-anisyl-2-pyrrolidone Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N5CCCC5

InChI

InChI=1S/C25H28N4O3/c1-32-20-10-8-18(9-11-20)15-28-16-19(14-23(28)30)25-26-21-6-2-3-7-22(21)29(25)17-24(31)27-12-4-5-13-27/h2-3,6-11,19H,4-5,12-17H2,1H3