4-methyl-N-[6-[(4-methylphenyl)carbonylamino]pyridin-1-ium-2-yl]benzamide

Systemtic Name: 4-methyl-N-[6-[(4-methylphenyl)carbonylamino]pyridin-1-ium-2-yl]benzamide Openeye Name: 4-methyl-N-[6-[(4-methylbenzoyl)amino]pyridin-1-ium-2-yl]benzamide CAS Name: 4-methyl-N-[6-[[(4-methylphenyl)-oxomethyl]amino]-2-pyridin-1-iumyl]benzamide IUPAC Name: 4-methyl-N-[6-[(4-methylbenzoyl)amino]pyridin-1-ium-2-yl]benzamide Traditional Name: 4-methyl-N-[6-(p-toluoylamino)pyridin-1-ium-2-yl]benzamide Formula: C21H20N3O2+ MolecularWeight: 346.4024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=[NH+]C(=CC=C2)NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=[NH+]C(=CC=C2)NC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H19N3O2/c1-14-6-10-16(11-7-14)20(25)23-18-4-3-5-19(22-18)24-21(26)17-12-8-15(2)9-13-17/h3-13H,1-2H3,(H2,22,23,24,25,26)/p+1