N-phenyl-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]ethanamide

Systemtic Name: N-phenyl-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]ethanamide Openeye Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-phenyl-acetamide CAS Name: 2-(4-benzoyl-1-pyridin-1-iumyl)-N-phenylacetamide IUPAC Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-phenylacetamide Traditional Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-phenyl-acetamide Formula: C20H17N2O2+ MolecularWeight: 317.36118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=[N+](C=C2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=[N+](C=C2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H16N2O2/c23-19(21-18-9-5-2-6-10-18)15-22-13-11-17(12-14-22)20(24)16-7-3-1-4-8-16/h1-14H,15H2/p+1