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

Systemtic Name: 2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]-N-(1-phenylethyl)ethanamide chloride Openeye Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-(1-phenylethyl)acetamide chloride CAS Name: 2-(4-benzoyl-1-pyridin-1-iumyl)-N-(1-phenylethyl)acetamide chloride IUPAC Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-(1-phenylethyl)acetamide chloride Traditional Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-(1-phenylethyl)acetamide chloride Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C[N+]2=CC=C(C=C2)C(=O)C3=CC=CC=C3.[Cl-]

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C[N+]2=CC=C(C=C2)C(=O)C3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C22H20N2O2.ClH/c1-17(18-8-4-2-5-9-18)23-21(25)16-24-14-12-20(13-15-24)22(26)19-10-6-3-7-11-19;/h2-15,17H,16H2,1H3;1H