N-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-2-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: N-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-2-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-[(2-morpholinopyridin-1-ium-3-yl)methyl]-2-[3-(trifluoromethyl)phenyl]acetamide CAS Name: N-[[2-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]-2-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-2-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: N-[(2-morpholinopyridin-1-ium-3-yl)methyl]-2-[3-(trifluoromethyl)phenyl]acetamide Formula: C19H21F3N3O2+ MolecularWeight: 380.38415

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=CC=[NH+]2)CNC(=O)CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C1COCCN1C2=C(C=CC=[NH+]2)CNC(=O)CC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C19H20F3N3O2/c20-19(21,22)16-5-1-3-14(11-16)12-17(26)24-13-15-4-2-6-23-18(15)25-7-9-27-10-8-25/h1-6,11H,7-10,12-13H2,(H,24,26)/p+1