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

Systemtic Name: 2-[2-(2,3-dimethylpyridin-1-ium-1-yl)ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-(2,3-dimethylpyridin-1-ium-1-yl)acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-(2,3-dimethyl-1-pyridin-1-iumyl)-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(2,3-dimethylpyridin-1-ium-1-yl)acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-(2,3-dimethylpyridin-1-ium-1-yl)acetyl]amino]-N-phenyl-benzamide Formula: C22H22N3O2+ MolecularWeight: 360.42898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=CC=C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=C([N+](=CC=C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C22H21N3O2/c1-16-9-8-14-25(17(16)2)15-21(26)24-20-13-7-6-12-19(20)22(27)23-18-10-4-3-5-11-18/h3-14H,15H2,1-2H3,(H-,23,24,26,27)/p+1