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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24F3NO3/c1-29-20-11-6-15(12-21(20)30-19-4-2-3-5-19)16-13-22(28)27(14-16)18-9-7-17(8-10-18)23(24,25)26/h6-12,16,19H,2-5,13-14H2,1H3/t16-/m0/s1