2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(4-benzoyl-1-pyridin-1-iumyl)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-mesityl-acetamide Formula: C23H23N2O2+ MolecularWeight: 359.44092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C[N+]2=CC=C(C=C2)C(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C[N+]2=CC=C(C=C2)C(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C23H22N2O2/c1-16-13-17(2)22(18(3)14-16)24-21(26)15-25-11-9-20(10-12-25)23(27)19-7-5-4-6-8-19/h4-14H,15H2,1-3H3/p+1