N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]-4-[5-(trifluoromethyl)pyridin-2-yl]oxy-benzamide

Systemtic Name: N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]-4-[5-(trifluoromethyl)pyridin-2-yl]oxy-benzamide Openeye Name: N-[(2R)-4-methyl-2-morpholino-pentyl]-4-[[5-(trifluoromethyl)-2-pyridyl]oxy]benzamide CAS Name: N-[(2R)-4-methyl-2-(4-morpholinyl)pentyl]-4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]benzamide IUPAC Name: N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]-4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzamide Traditional Name: N-[(2R)-4-methyl-2-morpholino-pentyl]-4-[[5-(trifluoromethyl)-2-pyridyl]oxy]benzamide Formula: C23H28F3N3O3 MolecularWeight: 451.48193

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1=CC=C(C=C1)OC2=NC=C(C=C2)C(F)(F)F)N3CCOCC3

Isomeric SMILES

CC(C)C[C@H](CNC(=O)C1=CC=C(C=C1)OC2=NC=C(C=C2)C(F)(F)F)N3CCOCC3

InChI

InChI=1S/C23H28F3N3O3/c1-16(2)13-19(29-9-11-31-12-10-29)15-28-22(30)17-3-6-20(7-4-17)32-21-8-5-18(14-27-21)23(24,25)26/h3-8,14,16,19H,9-13,15H2,1-2H3,(H,28,30)/t19-/m1/s1