(4R)-1-(3-methoxyphenyl)-4-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: (4R)-1-(3-methoxyphenyl)-4-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: (4R)-1-(3-methoxyphenyl)-4-[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]pyrrolidin-2-one CAS Name: (4R)-1-(3-methoxyphenyl)-4-[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: (4R)-1-(3-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-(3-methoxyphenyl)-2-pyrrolidone Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N5CCCC5

Isomeric SMILES

COC1=CC=CC(=C1)N2C[C@@H](CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N5CCCC5

InChI

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