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

Systemtic Name: (4R)-1-(2-methoxyphenyl)-4-[1-(phenylmethyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: (4R)-4-(1-benzylbenzimidazol-2-yl)-1-(2-methoxyphenyl)pyrrolidin-2-one CAS Name: (4R)-1-(2-methoxyphenyl)-4-[1-(phenylmethyl)-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: (4R)-4-(1-benzylbenzimidazol-2-yl)-1-(2-methoxyphenyl)pyrrolidin-2-one Traditional Name: (4R)-4-(1-benzylbenzimidazol-2-yl)-1-(2-methoxyphenyl)-2-pyrrolidone Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1N2C[C@@H](CC2=O)C3=NC4=CC=CC=C4N3CC5=CC=CC=C5

InChI

InChI=1S/C25H23N3O2/c1-30-23-14-8-7-13-22(23)27-17-19(15-24(27)29)25-26-20-11-5-6-12-21(20)28(25)16-18-9-3-2-4-10-18/h2-14,19H,15-17H2,1H3/t19-/m1/s1