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

Systemtic Name: N-(ethylcarbamoyl)-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]ethanamide Openeye Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-(ethylcarbamoyl)acetamide CAS Name: 2-(4-benzoyl-1-pyridin-1-iumyl)-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-(ethylcarbamoyl)acetamide Traditional Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-(ethylcarbamoyl)acetamide Formula: C17H18N3O3+ MolecularWeight: 312.34312

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C[N+]1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCNC(=O)NC(=O)C[N+]1=CC=C(C=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H17N3O3/c1-2-18-17(23)19-15(21)12-20-10-8-14(9-11-20)16(22)13-6-4-3-5-7-13/h3-11H,2,12H2,1H3,(H-,18,19,21,23)/p+1