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

Systemtic Name: 2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-benzyl-acetamide CAS Name: 2-(4-benzoyl-1-pyridin-1-iumyl)-N-(phenylmethyl)acetamide IUPAC Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-benzylacetamide Traditional Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-benzyl-acetamide Formula: C21H19N2O2+ MolecularWeight: 331.38776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C[N+]2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C[N+]2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H18N2O2/c24-20(22-15-17-7-3-1-4-8-17)16-23-13-11-19(12-14-23)21(25)18-9-5-2-6-10-18/h1-14H,15-16H2/p+1