[2-(4-methylphenyl)quinolin-4-yl]-[3-(trifluoromethyl)piperidin-1-yl]methanone

Systemtic Name: [2-(4-methylphenyl)quinolin-4-yl]-[3-(trifluoromethyl)piperidin-1-yl]methanone Openeye Name: [2-(p-tolyl)-4-quinolyl]-[3-(trifluoromethyl)-1-piperidyl]methanone CAS Name: [2-(4-methylphenyl)-4-quinolinyl]-[3-(trifluoromethyl)-1-piperidinyl]methanone IUPAC Name: [2-(4-methylphenyl)quinolin-4-yl]-[3-(trifluoromethyl)piperidin-1-yl]methanone Traditional Name: [2-(p-tolyl)-4-quinolyl]-[3-(trifluoromethyl)piperidino]methanone Formula: C23H21F3N2O MolecularWeight: 398.42085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCCC(C4)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCCC(C4)C(F)(F)F

InChI

InChI=1S/C23H21F3N2O/c1-15-8-10-16(11-9-15)21-13-19(18-6-2-3-7-20(18)27-21)22(29)28-12-4-5-17(14-28)23(24,25)26/h2-3,6-11,13,17H,4-5,12,14H2,1H3