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

Systemtic Name: N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-4-[5-(trifluoromethyl)pyridin-2-yl]oxy-benzamide Openeye Name: N-methyl-N-[(2-morpholinophenyl)methyl]-4-[[5-(trifluoromethyl)-2-pyridyl]oxy]benzamide CAS Name: N-methyl-N-[[2-(4-morpholinyl)phenyl]methyl]-4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]benzamide IUPAC Name: N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzamide Traditional Name: N-methyl-N-(2-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=CC=C1N2CCOCC2)C(=O)C3=CC=C(C=C3)OC4=NC=C(C=C4)C(F)(F)F

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCOCC2)C(=O)C3=CC=C(C=C3)OC4=NC=C(C=C4)C(F)(F)F

InChI

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