2-(3-ethanoylpyridin-1-ium-1-yl)-N-[2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-(3-ethanoylpyridin-1-ium-1-yl)-N-[2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(2-benzoylphenyl)acetamide CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-N-(2-benzoylphenyl)acetamide IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(2-benzoylphenyl)acetamide Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(2-benzoylphenyl)acetamide Formula: C22H19N2O3+ MolecularWeight: 359.39786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C[N+](=CC=C1)CC(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C[N+](=CC=C1)CC(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H18N2O3/c1-16(25)18-10-7-13-24(14-18)15-21(26)23-20-12-6-5-11-19(20)22(27)17-8-3-2-4-9-17/h2-14H,15H2,1H3/p+1