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

Systemtic Name: N-(2-methoxyphenyl)-4-[2-(4-propylpyridin-1-ium-1-yl)ethanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[2-(4-propylpyridin-1-ium-1-yl)acetyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[1-oxo-2-(4-propyl-1-pyridin-1-iumyl)ethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[2-(4-propylpyridin-1-ium-1-yl)acetyl]amino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[[2-(4-propylpyridin-1-ium-1-yl)acetyl]amino]benzamide Formula: C24H26N3O3+ MolecularWeight: 404.48154

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=[N+](C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCCC1=CC=[N+](C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H25N3O3/c1-3-6-18-13-15-27(16-14-18)17-23(28)25-20-11-9-19(10-12-20)24(29)26-21-7-4-5-8-22(21)30-2/h4-5,7-16H,3,6,17H2,1-2H3,(H-,25,26,28,29)/p+1