N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)-2-[4-(trifluoromethyloxy)phenoxy]ethanamide

Systemtic Name: N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)-2-[4-(trifluoromethyloxy)phenoxy]ethanamide Openeye Name: N-[4-methyl-2-(1-piperidyl)-6-quinolyl]-2-[4-(trifluoromethoxy)phenoxy]acetamide CAS Name: N-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]-2-[4-(trifluoromethoxy)phenoxy]acetamide IUPAC Name: N-(4-methyl-2-piperidin-1-ylquinolin-6-yl)-2-[4-(trifluoromethoxy)phenoxy]acetamide Traditional Name: N-(4-methyl-2-piperidino-6-quinolyl)-2-[4-(trifluoromethoxy)phenoxy]acetamide Formula: C24H24F3N3O3 MolecularWeight: 459.46087

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC(F)(F)F)N4CCCCC4

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC(F)(F)F)N4CCCCC4

InChI

InChI=1S/C24H24F3N3O3/c1-16-13-22(30-11-3-2-4-12-30)29-21-10-5-17(14-20(16)21)28-23(31)15-32-18-6-8-19(9-7-18)33-24(25,26)27/h5-10,13-14H,2-4,11-12,15H2,1H3,(H,28,31)