N-(4-fluorophenyl)-2-[2-(2-methylpyridin-1-ium-1-yl)ethanoylamino]ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[2-(2-methylpyridin-1-ium-1-yl)ethanoylamino]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[[2-(2-methylpyridin-1-ium-1-yl)acetyl]amino]acetamide CAS Name: N-(4-fluorophenyl)-2-[[2-(2-methyl-1-pyridin-1-iumyl)-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[[2-(2-methylpyridin-1-ium-1-yl)acetyl]amino]acetamide Traditional Name: N-(4-fluorophenyl)-2-[[2-(2-methylpyridin-1-ium-1-yl)acetyl]amino]acetamide Formula: C16H17FN3O2+ MolecularWeight: 302.323483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=[N+]1CC(=O)NCC(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

CC1=CC=CC=[N+]1CC(=O)NCC(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C16H16FN3O2/c1-12-4-2-3-9-20(12)11-16(22)18-10-15(21)19-14-7-5-13(17)6-8-14/h2-9H,10-11H2,1H3,(H-,18,19,21,22)/p+1