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

Systemtic Name: 4-[2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)ethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[2-(5-ethyl-2-methyl-1-pyridin-1-iumyl)-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(5-ethyl-2-methylpyridin-1-ium-1-yl)acetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C24H26N3O3+ MolecularWeight: 404.48154

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C[N+](=C(C=C1)C)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=C[N+](=C(C=C1)C)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H25N3O3/c1-4-18-6-5-17(2)27(15-18)16-23(28)25-20-9-7-19(8-10-20)24(29)26-21-11-13-22(30-3)14-12-21/h5-15H,4,16H2,1-3H3,(H-,25,26,28,29)/p+1