N-[(2-morpholin-4-ylpyridin-3-yl)methyl]-3-[3-(trifluoromethyl)phenoxy]benzamide

Systemtic Name: N-[(2-morpholin-4-ylpyridin-3-yl)methyl]-3-[3-(trifluoromethyl)phenoxy]benzamide Openeye Name: N-[(2-morpholino-3-pyridyl)methyl]-3-[3-(trifluoromethyl)phenoxy]benzamide CAS Name: N-[[2-(4-morpholinyl)-3-pyridinyl]methyl]-3-[3-(trifluoromethyl)phenoxy]benzamide IUPAC Name: N-[(2-morpholin-4-ylpyridin-3-yl)methyl]-3-[3-(trifluoromethyl)phenoxy]benzamide Traditional Name: N-[(2-morpholino-3-pyridyl)methyl]-3-[3-(trifluoromethyl)phenoxy]benzamide Formula: C24H22F3N3O3 MolecularWeight: 457.44499

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=CC=N2)CNC(=O)C3=CC(=CC=C3)OC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1COCCN1C2=C(C=CC=N2)CNC(=O)C3=CC(=CC=C3)OC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C24H22F3N3O3/c25-24(26,27)19-6-2-8-21(15-19)33-20-7-1-4-17(14-20)23(31)29-16-18-5-3-9-28-22(18)30-10-12-32-13-11-30/h1-9,14-15H,10-13,16H2,(H,29,31)