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

Systemtic Name: N-(3-oxidanylpyridin-1-ium-2-yl)-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-(3-hydroxypyridin-1-ium-2-yl)-4-(3-pyridylmethoxy)benzamide CAS Name: N-(3-hydroxy-2-pyridin-1-iumyl)-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-(3-hydroxypyridin-1-ium-2-yl)-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(3-hydroxypyridin-1-ium-2-yl)-4-(3-pyridylmethoxy)benzamide Formula: C18H16N3O3+ MolecularWeight: 322.33794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C([NH+]=C1)NC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3)O

Isomeric SMILES

C1=CC(=C([NH+]=C1)NC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3)O

InChI

InChI=1S/C18H15N3O3/c22-16-4-2-10-20-17(16)21-18(23)14-5-7-15(8-6-14)24-12-13-3-1-9-19-11-13/h1-11,22H,12H2,(H,20,21,23)/p+1