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

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

Click to see the large picture

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O2/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/p+1