N-phenyl-2-[2-(4-propylpyridin-1-ium-1-yl)ethanoylamino]benzamide

Systemtic Name: N-phenyl-2-[2-(4-propylpyridin-1-ium-1-yl)ethanoylamino]benzamide Openeye Name: N-phenyl-2-[[2-(4-propylpyridin-1-ium-1-yl)acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-(4-propyl-1-pyridin-1-iumyl)ethyl]amino]-N-phenylbenzamide IUPAC Name: N-phenyl-2-[[2-(4-propylpyridin-1-ium-1-yl)acetyl]amino]benzamide Traditional Name: N-phenyl-2-[[2-(4-propylpyridin-1-ium-1-yl)acetyl]amino]benzamide Formula: C23H24N3O2+ MolecularWeight: 374.45556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=[N+](C=C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCC1=CC=[N+](C=C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2/c1-2-8-18-13-15-26(16-14-18)17-22(27)25-21-12-7-6-11-20(21)23(28)24-19-9-4-3-5-10-19/h3-7,9-16H,2,8,17H2,1H3,(H-,24,25,27,28)/p+1