(4R)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-[2-(trifluoromethyl)phenyl]pyrrolidin-2-one

Systemtic Name: (4R)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-[2-(trifluoromethyl)phenyl]pyrrolidin-2-one Openeye Name: (4R)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-[2-(trifluoromethyl)phenyl]pyrrolidin-2-one CAS Name: (4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-1-[2-(trifluoromethyl)phenyl]-2-pyrrolidinone IUPAC Name: (4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-1-[2-(trifluoromethyl)phenyl]pyrrolidin-2-one Traditional Name: (4R)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-[2-(trifluoromethyl)phenyl]-2-pyrrolidone Formula: C23H24F3NO3 MolecularWeight: 419.43677

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)N(C2)C3=CC=CC=C3C(F)(F)F)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2CC(=O)N(C2)C3=CC=CC=C3C(F)(F)F)OC4CCCC4

InChI

InChI=1S/C23H24F3NO3/c1-29-20-11-10-15(12-21(20)30-17-6-2-3-7-17)16-13-22(28)27(14-16)19-9-5-4-8-18(19)23(24,25)26/h4-5,8-12,16-17H,2-3,6-7,13-14H2,1H3/t16-/m0/s1