4-[4-[[3-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 4-[4-[[3-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-[4-[[3-(trifluoromethyl)phenyl]methyl]piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-[oxo-[4-[[3-(trifluoromethyl)phenyl]methyl]-1-piperazinyl]methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-[4-[[3-(trifluoromethyl)phenyl]methyl]piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4-[4-[3-(trifluoromethyl)benzyl]piperazine-1-carbonyl]-3,4-dihydrocarbostyril Formula: C22H22F3N3O2 MolecularWeight: 417.42419

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC(=CC=C2)C(F)(F)F)C(=O)C3CC(=O)NC4=CC=CC=C34

Isomeric SMILES

C1CN(CCN1CC2=CC(=CC=C2)C(F)(F)F)C(=O)C3CC(=O)NC4=CC=CC=C34

InChI

InChI=1S/C22H22F3N3O2/c23-22(24,25)16-5-3-4-15(12-16)14-27-8-10-28(11-9-27)21(30)18-13-20(29)26-19-7-2-1-6-17(18)19/h1-7,12,18H,8-11,13-14H2,(H,26,29)