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

Systemtic Name: (4R)-1-(2-methoxyphenyl)-4-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: (4R)-1-(2-methoxyphenyl)-4-[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]pyrrolidin-2-one CAS Name: (4R)-1-(2-methoxyphenyl)-4-[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: (4R)-1-(2-methoxyphenyl)-4-[1-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: (4R)-4-[1-(2-keto-2-pyrrolidino-ethyl)benzimidazol-2-yl]-1-(2-methoxyphenyl)-2-pyrrolidone Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N5CCCC5

Isomeric SMILES

COC1=CC=CC=C1N2C[C@@H](CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N5CCCC5

InChI

InChI=1S/C24H26N4O3/c1-31-21-11-5-4-10-20(21)27-15-17(14-22(27)29)24-25-18-8-2-3-9-19(18)28(24)16-23(30)26-12-6-7-13-26/h2-5,8-11,17H,6-7,12-16H2,1H3/t17-/m1/s1