N-(4-ethoxyphenyl)-2-[2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)ethanoylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)ethanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-2-[[2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)acetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-2-[[2-(5-ethyl-2-methyl-1-pyridin-1-iumyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-[[2-(5-ethyl-2-methylpyridin-1-ium-1-yl)acetyl]amino]benzamide Traditional Name: 2-[[2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)acetyl]amino]-N-p-phenetyl-benzamide Formula: C25H28N3O3+ MolecularWeight: 418.50812

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C[N+](=C(C=C1)C)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCC1=C[N+](=C(C=C1)C)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C25H27N3O3/c1-4-19-11-10-18(3)28(16-19)17-24(29)27-23-9-7-6-8-22(23)25(30)26-20-12-14-21(15-13-20)31-5-2/h6-16H,4-5,17H2,1-3H3,(H-,26,27,29,30)/p+1