N-[4-[2-(2,3-dimethylpyridin-1-ium-1-yl)ethanoyl]phenyl]benzamide

Systemtic Name: N-[4-[2-(2,3-dimethylpyridin-1-ium-1-yl)ethanoyl]phenyl]benzamide Openeye Name: N-[4-[2-(2,3-dimethylpyridin-1-ium-1-yl)acetyl]phenyl]benzamide CAS Name: N-[4-[2-(2,3-dimethyl-1-pyridin-1-iumyl)-1-oxoethyl]phenyl]benzamide IUPAC Name: N-[4-[2-(2,3-dimethylpyridin-1-ium-1-yl)acetyl]phenyl]benzamide Traditional Name: N-[4-[2-(2,3-dimethylpyridin-1-ium-1-yl)acetyl]phenyl]benzamide Formula: C22H21N2O2+ MolecularWeight: 345.41434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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