4-[2-(3-ethanoylpyridin-1-ium-1-yl)ethanoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[2-(3-ethanoylpyridin-1-ium-1-yl)ethanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[2-(3-acetylpyridin-1-ium-1-yl)acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-(3-acetyl-1-pyridin-1-iumyl)-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(3-acetylpyridin-1-ium-1-yl)acetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-(3-acetylpyridin-1-ium-1-yl)acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C23H22N3O4+ MolecularWeight: 404.43848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O4/c1-16(27)18-6-5-13-26(14-18)15-22(28)24-19-11-9-17(10-12-19)23(29)25-20-7-3-4-8-21(20)30-2/h3-14H,15H2,1-2H3,(H-,24,25,28,29)/p+1