2-(2-piperidin-1-ylquinolin-8-yl)oxy-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(2-piperidin-1-ylquinolin-8-yl)oxy-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[[2-(1-piperidyl)-8-quinolyl]oxy]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[[2-(1-piperidinyl)-8-quinolinyl]oxy]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(2-piperidin-1-ylquinolin-8-yl)oxy-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[(2-piperidino-8-quinolyl)oxy]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C23H22F3N3O3 MolecularWeight: 445.43429

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=C(C=CC=C3OCC(=O)NC4=CC=C(C=C4)OC(F)(F)F)C=C2

Isomeric SMILES

C1CCN(CC1)C2=NC3=C(C=CC=C3OCC(=O)NC4=CC=C(C=C4)OC(F)(F)F)C=C2

InChI

InChI=1S/C23H22F3N3O3/c24-23(25,26)32-18-10-8-17(9-11-18)27-21(30)15-31-19-6-4-5-16-7-12-20(28-22(16)19)29-13-2-1-3-14-29/h4-12H,1-3,13-15H2,(H,27,30)