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

Systemtic Name: 2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]-N-propyl-ethanamide Openeye Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-propyl-acetamide CAS Name: 2-(4-benzoyl-1-pyridin-1-iumyl)-N-propylacetamide IUPAC Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-propylacetamide Traditional Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-propyl-acetamide Formula: C17H19N2O2+ MolecularWeight: 283.34496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-2-10-18-16(20)13-19-11-8-15(9-12-19)17(21)14-6-4-3-5-7-14/h3-9,11-12H,2,10,13H2,1H3/p+1