2-[2-(3-ethanoylpyridin-1-ium-1-yl)ethanoylamino]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[2-(3-ethanoylpyridin-1-ium-1-yl)ethanoylamino]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[[2-(3-acetylpyridin-1-ium-1-yl)acetyl]amino]-N-(4-fluorophenyl)acetamide CAS Name: 2-[[2-(3-acetyl-1-pyridin-1-iumyl)-1-oxoethyl]amino]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[[2-(3-acetylpyridin-1-ium-1-yl)acetyl]amino]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[[2-(3-acetylpyridin-1-ium-1-yl)acetyl]amino]-N-(4-fluorophenyl)acetamide Formula: C17H17FN3O3+ MolecularWeight: 330.333583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16FN3O3/c1-12(22)13-3-2-8-21(10-13)11-17(24)19-9-16(23)20-15-6-4-14(18)5-7-15/h2-8,10H,9,11H2,1H3,(H-,19,20,23,24)/p+1