1-(3-methoxyphenyl)-4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: 1-(3-methoxyphenyl)-4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-(3-methoxyphenyl)-4-[4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(3-methoxyphenyl)-4-[oxo-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]methyl]-2-pyrrolidinone IUPAC Name: 1-(3-methoxyphenyl)-4-[4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(3-methoxyphenyl)-4-[4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl]-2-pyrrolidone Formula: C23H24F3N3O3 MolecularWeight: 447.45017

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C23H24F3N3O3/c1-32-20-7-3-6-19(14-20)29-15-16(12-21(29)30)22(31)28-10-8-27(9-11-28)18-5-2-4-17(13-18)23(24,25)26/h2-7,13-14,16H,8-12,15H2,1H3