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

Systemtic Name: 2-(2-piperidin-1-ylquinolin-8-yl)oxy-N-[4-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[[2-(1-piperidyl)-8-quinolyl]oxy]-N-[4-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[[2-(1-piperidinyl)-8-quinolinyl]oxy]-N-[4-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(2-piperidin-1-ylquinolin-8-yl)oxy-N-[4-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[(2-piperidino-8-quinolyl)oxy]-N-[4-(trifluoromethyl)phenyl]acetamide Formula: C23H22F3N3O2 MolecularWeight: 429.43489

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22F3N3O2/c24-23(25,26)17-8-10-18(11-9-17)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)