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

Systemtic Name: (4R)-4-[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]-1-(2-methylphenyl)pyrrolidin-2-one Openeye Name: (4R)-4-[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]-1-(o-tolyl)pyrrolidin-2-one CAS Name: (4R)-4-[1-[2-(2-methylphenoxy)ethyl]-2-benzimidazolyl]-1-(2-methylphenyl)-2-pyrrolidinone IUPAC Name: (4R)-4-[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]-1-(2-methylphenyl)pyrrolidin-2-one Traditional Name: (4R)-4-[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]-1-(o-tolyl)-2-pyrrolidone Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCOC5=CC=CC=C5C

Isomeric SMILES

CC1=CC=CC=C1N2C[C@@H](CC2=O)C3=NC4=CC=CC=C4N3CCOC5=CC=CC=C5C

InChI

InChI=1S/C27H27N3O2/c1-19-9-3-6-12-23(19)30-18-21(17-26(30)31)27-28-22-11-5-7-13-24(22)29(27)15-16-32-25-14-8-4-10-20(25)2/h3-14,21H,15-18H2,1-2H3/t21-/m1/s1