2-(1-quinolin-4-ylpropyl)-4-(trifluoromethyloxy)benzamide

Systemtic Name: 2-(1-quinolin-4-ylpropyl)-4-(trifluoromethyloxy)benzamide Openeye Name: 2-[1-(4-quinolyl)propyl]-4-(trifluoromethoxy)benzamide CAS Name: 2-[1-(4-quinolinyl)propyl]-4-(trifluoromethoxy)benzamide IUPAC Name: 2-(1-quinolin-4-ylpropyl)-4-(trifluoromethoxy)benzamide Traditional Name: 2-[1-(4-quinolyl)propyl]-4-(trifluoromethoxy)benzamide Formula: C20H17F3N2O2 MolecularWeight: 374.35639

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=NC2=CC=CC=C12)C3=C(C=CC(=C3)OC(F)(F)F)C(=O)N

Isomeric SMILES

CCC(C1=CC=NC2=CC=CC=C12)C3=C(C=CC(=C3)OC(F)(F)F)C(=O)N

InChI

InChI=1S/C20H17F3N2O2/c1-2-13(14-9-10-25-18-6-4-3-5-15(14)18)17-11-12(27-20(21,22)23)7-8-16(17)19(24)26/h3-11,13H,2H2,1H3,(H2,24,26)