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

Systemtic Name: N-(3-methylphenyl)-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]ethanamide Openeye Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-(m-tolyl)acetamide CAS Name: 2-(4-benzoyl-1-pyridin-1-iumyl)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-(3-methylphenyl)acetamide Traditional Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-(m-tolyl)acetamide Formula: C21H19N2O2+ MolecularWeight: 331.38776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O2/c1-16-6-5-9-19(14-16)22-20(24)15-23-12-10-18(11-13-23)21(25)17-7-3-2-4-8-17/h2-14H,15H2,1H3/p+1