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

Systemtic Name: (4R)-1-(3-methylphenyl)-4-[1-(3-phenoxypropyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: (4R)-1-(m-tolyl)-4-[1-(3-phenoxypropyl)benzimidazol-2-yl]pyrrolidin-2-one CAS Name: (4R)-1-(3-methylphenyl)-4-[1-(3-phenoxypropyl)-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: (4R)-1-(3-methylphenyl)-4-[1-(3-phenoxypropyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: (4R)-1-(m-tolyl)-4-[1-(3-phenoxypropyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C27H27N3O2 MolecularWeight: 425.52218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCOC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)N2C[C@@H](CC2=O)C3=NC4=CC=CC=C4N3CCCOC5=CC=CC=C5

InChI

InChI=1S/C27H27N3O2/c1-20-9-7-10-22(17-20)30-19-21(18-26(30)31)27-28-24-13-5-6-14-25(24)29(27)15-8-16-32-23-11-3-2-4-12-23/h2-7,9-14,17,21H,8,15-16,18-19H2,1H3/t21-/m1/s1