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

Systemtic Name: (4R)-1-(3-methoxyphenyl)-4-[1-(phenylmethyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: (4R)-4-(1-benzylbenzimidazol-2-yl)-1-(3-methoxyphenyl)pyrrolidin-2-one CAS Name: (4R)-1-(3-methoxyphenyl)-4-[1-(phenylmethyl)-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: (4R)-4-(1-benzylbenzimidazol-2-yl)-1-(3-methoxyphenyl)pyrrolidin-2-one Traditional Name: (4R)-4-(1-benzylbenzimidazol-2-yl)-1-(3-methoxyphenyl)-2-pyrrolidone Formula: C25H23N3O2 MolecularWeight: 397.46902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)N2C[C@@H](CC2=O)C3=NC4=CC=CC=C4N3CC5=CC=CC=C5

InChI

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