4-methoxy-N-(3-oxidanylpyridin-1-ium-2-yl)-3-(pyridin-4-ylmethoxy)benzamide

Systemtic Name: 4-methoxy-N-(3-oxidanylpyridin-1-ium-2-yl)-3-(pyridin-4-ylmethoxy)benzamide Openeye Name: N-(3-hydroxypyridin-1-ium-2-yl)-4-methoxy-3-(4-pyridylmethoxy)benzamide CAS Name: N-(3-hydroxy-2-pyridin-1-iumyl)-4-methoxy-3-(pyridin-4-ylmethoxy)benzamide IUPAC Name: N-(3-hydroxypyridin-1-ium-2-yl)-4-methoxy-3-(pyridin-4-ylmethoxy)benzamide Traditional Name: N-(3-hydroxypyridin-1-ium-2-yl)-4-methoxy-3-(4-pyridylmethoxy)benzamide Formula: C19H18N3O4+ MolecularWeight: 352.36392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC=[NH+]2)O)OCC3=CC=NC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC=[NH+]2)O)OCC3=CC=NC=C3

InChI

InChI=1S/C19H17N3O4/c1-25-16-5-4-14(19(24)22-18-15(23)3-2-8-21-18)11-17(16)26-12-13-6-9-20-10-7-13/h2-11,23H,12H2,1H3,(H,21,22,24)/p+1