3,4-dimethoxy-N-(6-piperidin-1-ylpyridin-1-ium-3-yl)benzamide

Systemtic Name: 3,4-dimethoxy-N-(6-piperidin-1-ylpyridin-1-ium-3-yl)benzamide Openeye Name: 3,4-dimethoxy-N-[6-(1-piperidyl)pyridin-1-ium-3-yl]benzamide CAS Name: 3,4-dimethoxy-N-[6-(1-piperidinyl)-3-pyridin-1-iumyl]benzamide IUPAC Name: 3,4-dimethoxy-N-(6-piperidin-1-ylpyridin-1-ium-3-yl)benzamide Traditional Name: 3,4-dimethoxy-N-(6-piperidinopyridin-1-ium-3-yl)benzamide Formula: C19H24N3O3+ MolecularWeight: 342.41216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C[NH+]=C(C=C2)N3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C[NH+]=C(C=C2)N3CCCCC3)OC

InChI

InChI=1S/C19H23N3O3/c1-24-16-8-6-14(12-17(16)25-2)19(23)21-15-7-9-18(20-13-15)22-10-4-3-5-11-22/h6-9,12-13H,3-5,10-11H2,1-2H3,(H,21,23)/p+1