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

Systemtic Name: 2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-(4-isopropylphenyl)acetamide CAS Name: 2-(4-benzoyl-1-pyridin-1-iumyl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-p-cumenyl-acetamide Formula: C23H23N2O2+ MolecularWeight: 359.44092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O2/c1-17(2)18-8-10-21(11-9-18)24-22(26)16-25-14-12-20(13-15-25)23(27)19-6-4-3-5-7-19/h3-15,17H,16H2,1-2H3/p+1