N-(1-butylpiperidin-3-yl)-4-chloranyl-2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzamide

Systemtic Name: N-(1-butylpiperidin-3-yl)-4-chloranyl-2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzamide Openeye Name: N-(1-butyl-3-piperidyl)-4-chloro-2-[[8-(trifluoromethyl)-4-quinolyl]amino]benzamide CAS Name: N-(1-butyl-3-piperidinyl)-4-chloro-2-[[8-(trifluoromethyl)-4-quinolinyl]amino]benzamide IUPAC Name: N-(1-butylpiperidin-3-yl)-4-chloro-2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzamide Traditional Name: N-(1-butyl-3-piperidyl)-4-chloro-2-[[8-(trifluoromethyl)-4-quinolyl]amino]benzamide Formula: C26H28ClF3N4O MolecularWeight: 504.97493

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCCC(C1)NC(=O)C2=C(C=C(C=C2)Cl)NC3=C4C=CC=C(C4=NC=C3)C(F)(F)F

Isomeric SMILES

CCCCN1CCCC(C1)NC(=O)C2=C(C=C(C=C2)Cl)NC3=C4C=CC=C(C4=NC=C3)C(F)(F)F

InChI

InChI=1S/C26H28ClF3N4O/c1-2-3-13-34-14-5-6-18(16-34)32-25(35)20-10-9-17(27)15-23(20)33-22-11-12-31-24-19(22)7-4-8-21(24)26(28,29)30/h4,7-12,15,18H,2-3,5-6,13-14,16H2,1H3,(H,31,33)(H,32,35)