(4R)-1-(2-methylphenyl)-4-[1-[(1R)-1-phenylethyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: (4R)-1-(2-methylphenyl)-4-[1-[(1R)-1-phenylethyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: (4R)-1-(o-tolyl)-4-[1-[(1R)-1-phenylethyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: (4R)-1-(2-methylphenyl)-4-[1-[(1R)-1-phenylethyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: (4R)-1-(2-methylphenyl)-4-[1-[(1R)-1-phenylethyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: (4R)-1-(o-tolyl)-4-[1-[(1R)-1-phenylethyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C26H25N3O MolecularWeight: 395.4962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CC(CC2=O)C3=NC4=CC=CC=C4N3C(C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1N2C[C@@H](CC2=O)C3=NC4=CC=CC=C4N3[C@H](C)C5=CC=CC=C5

InChI

InChI=1S/C26H25N3O/c1-18-10-6-8-14-23(18)28-17-21(16-25(28)30)26-27-22-13-7-9-15-24(22)29(26)19(2)20-11-4-3-5-12-20/h3-15,19,21H,16-17H2,1-2H3/t19-,21-/m1/s1