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

Systemtic Name: N-naphthalen-1-yl-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]ethanamide Openeye Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-(1-naphthyl)acetamide CAS Name: 2-(4-benzoyl-1-pyridin-1-iumyl)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-(1-naphthyl)acetamide Formula: C24H19N2O2+ MolecularWeight: 367.41986

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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=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=[N+](C=C2)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H18N2O2/c27-23(25-22-12-6-10-18-7-4-5-11-21(18)22)17-26-15-13-20(14-16-26)24(28)19-8-2-1-3-9-19/h1-16H,17H2/p+1