N-(4-morpholin-4-ylphenyl)-4-[5-(trifluoromethyl)pyridin-2-yl]oxy-benzamide

Systemtic Name: N-(4-morpholin-4-ylphenyl)-4-[5-(trifluoromethyl)pyridin-2-yl]oxy-benzamide Openeye Name: N-(4-morpholinophenyl)-4-[[5-(trifluoromethyl)-2-pyridyl]oxy]benzamide CAS Name: N-[4-(4-morpholinyl)phenyl]-4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]benzamide IUPAC Name: N-(4-morpholin-4-ylphenyl)-4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzamide Traditional Name: N-(4-morpholinophenyl)-4-[[5-(trifluoromethyl)-2-pyridyl]oxy]benzamide Formula: C23H20F3N3O3 MolecularWeight: 443.41841

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC4=NC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC4=NC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C23H20F3N3O3/c24-23(25,26)17-3-10-21(27-15-17)32-20-8-1-16(2-9-20)22(30)28-18-4-6-19(7-5-18)29-11-13-31-14-12-29/h1-10,15H,11-14H2,(H,28,30)