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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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