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

Systemtic Name: 2-(3-ethanoylpyridin-1-ium-1-yl)-N-naphthalen-2-yl-ethanamide Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(2-naphthyl)acetamide CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-N-(2-naphthalenyl)acetamide IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-naphthalen-2-ylacetamide Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(2-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=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)C1=C[N+](=CC=C1)CC(=O)NC2=CC3=CC=CC=C3C=C2

InChI

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