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

Systemtic Name: 1-(2-ethylphenyl)-4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-(2-ethylphenyl)-4-[4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(2-ethylphenyl)-4-[oxo-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]methyl]-2-pyrrolidinone IUPAC Name: 1-(2-ethylphenyl)-4-[4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(2-ethylphenyl)-4-[4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl]-2-pyrrolidone Formula: C24H26F3N3O2 MolecularWeight: 445.47735

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)N3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)N3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C24H26F3N3O2/c1-2-17-6-3-4-9-21(17)30-16-18(14-22(30)31)23(32)29-12-10-28(11-13-29)20-8-5-7-19(15-20)24(25,26)27/h3-9,15,18H,2,10-14,16H2,1H3