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

Systemtic Name: N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-4-[5-(trifluoromethyl)pyridin-2-yl]oxy-benzamide Openeye Name: N-methyl-N-[(4-morpholinophenyl)methyl]-4-[[5-(trifluoromethyl)-2-pyridyl]oxy]benzamide CAS Name: N-methyl-N-[[4-(4-morpholinyl)phenyl]methyl]-4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]benzamide IUPAC Name: N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzamide Traditional Name: N-methyl-N-(4-morpholinobenzyl)-4-[[5-(trifluoromethyl)-2-pyridyl]oxy]benzamide Formula: C25H24F3N3O3 MolecularWeight: 471.47157

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCOCC2)C(=O)C3=CC=C(C=C3)OC4=NC=C(C=C4)C(F)(F)F

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCOCC2)C(=O)C3=CC=C(C=C3)OC4=NC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C25H24F3N3O3/c1-30(17-18-2-7-21(8-3-18)31-12-14-33-15-13-31)24(32)19-4-9-22(10-5-19)34-23-11-6-20(16-29-23)25(26,27)28/h2-11,16H,12-15,17H2,1H3