N-(3,4-dimethylphenyl)-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]ethanamide Openeye Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-(4-benzoyl-1-pyridin-1-iumyl)-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-(3,4-dimethylphenyl)acetamide Formula: C22H21N2O2+ MolecularWeight: 345.41434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O2/c1-16-8-9-20(14-17(16)2)23-21(25)15-24-12-10-19(11-13-24)22(26)18-6-4-3-5-7-18/h3-14H,15H2,1-2H3/p+1