2-(3-methylpyridin-1-ium-1-yl)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(3-methylpyridin-1-ium-1-yl)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(3-methylpyridin-1-ium-1-yl)-N-[2-morpholino-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(3-methyl-1-pyridin-1-iumyl)-N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(3-methylpyridin-1-ium-1-yl)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(3-methylpyridin-1-ium-1-yl)-N-[2-morpholino-5-(trifluoromethyl)phenyl]acetamide Formula: C19H21F3N3O2+ MolecularWeight: 380.38415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=CC=C1)CC(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCOCC3

Isomeric SMILES

CC1=C[N+](=CC=C1)CC(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCOCC3

InChI

InChI=1S/C19H20F3N3O2/c1-14-3-2-6-24(12-14)13-18(26)23-16-11-15(19(20,21)22)4-5-17(16)25-7-9-27-10-8-25/h2-6,11-12H,7-10,13H2,1H3/p+1