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

Systemtic Name: (4R)-1-(3-methoxyphenyl)-4-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: (4R)-1-(3-methoxyphenyl)-4-[1-(o-tolylmethyl)benzimidazol-2-yl]pyrrolidin-2-one CAS Name: (4R)-1-(3-methoxyphenyl)-4-[1-[(2-methylphenyl)methyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: (4R)-1-(3-methoxyphenyl)-4-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: (4R)-1-(3-methoxyphenyl)-4-[1-(2-methylbenzyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C26H25N3O2 MolecularWeight: 411.4956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC(=CC=C5)OC

Isomeric SMILES

CC1=CC=CC=C1CN2C3=CC=CC=C3N=C2[C@@H]4CC(=O)N(C4)C5=CC(=CC=C5)OC

InChI

InChI=1S/C26H25N3O2/c1-18-8-3-4-9-19(18)16-29-24-13-6-5-12-23(24)27-26(29)20-14-25(30)28(17-20)21-10-7-11-22(15-21)31-2/h3-13,15,20H,14,16-17H2,1-2H3/t20-/m1/s1