N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]-2-quinolin-8-yloxy-ethanamide Openeye Name: N-[2-(1-piperidyl)-5-(trifluoromethyl)phenyl]-2-(8-quinolyloxy)acetamide CAS Name: N-[2-(1-piperidinyl)-5-(trifluoromethyl)phenyl]-2-(8-quinolinyloxy)acetamide IUPAC Name: N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]-2-quinolin-8-yloxyacetamide Traditional Name: N-[2-piperidino-5-(trifluoromethyl)phenyl]-2-(8-quinolyloxy)acetamide Formula: C23H22F3N3O2 MolecularWeight: 429.43489

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(F)(F)F)NC(=O)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(F)(F)F)NC(=O)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H22F3N3O2/c24-23(25,26)17-9-10-19(29-12-2-1-3-13-29)18(14-17)28-21(30)15-31-20-8-4-6-16-7-5-11-27-22(16)20/h4-11,14H,1-3,12-13,15H2,(H,28,30)