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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[2-(3-oxidanylpyridin-1-ium-1-yl)ethanoylamino]benzamide Openeye Name: 2-[[2-(3-hydroxypyridin-1-ium-1-yl)acetyl]amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide CAS Name: 2-[[2-(3-hydroxy-1-pyridin-1-iumyl)-1-oxoethyl]amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: 2-[[2-(3-hydroxypyridin-1-ium-1-yl)acetyl]amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Traditional Name: 2-[[2-(3-hydroxypyridin-1-ium-1-yl)acetyl]amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Formula: C23H24N3O4+ MolecularWeight: 406.45436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)C[N+]3=CC=CC(=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)C[N+]3=CC=CC(=C3)O

InChI

InChI=1S/C23H23N3O4/c1-30-19-10-8-17(9-11-19)12-13-24-23(29)20-6-2-3-7-21(20)25-22(28)16-26-14-4-5-18(27)15-26/h2-11,14-15H,12-13,16H2,1H3,(H2-,24,25,27,28,29)/p+1