(1-methylpiperidin-4-yl) 2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoate

Systemtic Name: (1-methylpiperidin-4-yl) 2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoate Openeye Name: (1-methyl-4-piperidyl) 2-[[8-(trifluoromethyl)-4-quinolyl]amino]benzoate CAS Name: 2-[[8-(trifluoromethyl)-4-quinolinyl]amino]benzoic acid (1-methyl-4-piperidinyl) ester IUPAC Name: (1-methylpiperidin-4-yl) 2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoate Traditional Name: 2-[[8-(trifluoromethyl)-4-quinolyl]amino]benzoic acid (1-methyl-4-piperidyl) ester Formula: C23H22F3N3O2 MolecularWeight: 429.43489

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)OC(=O)C2=CC=CC=C2NC3=C4C=CC=C(C4=NC=C3)C(F)(F)F

Isomeric SMILES

CN1CCC(CC1)OC(=O)C2=CC=CC=C2NC3=C4C=CC=C(C4=NC=C3)C(F)(F)F

InChI

InChI=1S/C23H22F3N3O2/c1-29-13-10-15(11-14-29)31-22(30)17-5-2-3-8-19(17)28-20-9-12-27-21-16(20)6-4-7-18(21)23(24,25)26/h2-9,12,15H,10-11,13-14H2,1H3,(H,27,28)