2-(3-ethanoylpyridin-1-ium-1-yl)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(3-ethanoylpyridin-1-ium-1-yl)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(1-naphthyl)acetamide CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(1-naphthyl)acetamide Formula: C19H17N2O2+ MolecularWeight: 305.35048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C[N+](=CC=C1)CC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=C[N+](=CC=C1)CC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H16N2O2/c1-14(22)16-8-5-11-21(12-16)13-19(23)20-18-10-4-7-15-6-2-3-9-17(15)18/h2-12H,13H2,1H3/p+1