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

Systemtic Name: N-(6-piperidin-1-ylpyridin-1-ium-3-yl)benzamide Openeye Name: N-[6-(1-piperidyl)pyridin-1-ium-3-yl]benzamide CAS Name: N-[6-(1-piperidinyl)-3-pyridin-1-iumyl]benzamide IUPAC Name: N-(6-piperidin-1-ylpyridin-1-ium-3-yl)benzamide Traditional Name: N-(6-piperidinopyridin-1-ium-3-yl)benzamide Formula: C17H20N3O+ MolecularWeight: 282.3602

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=[NH+]C=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C2=[NH+]C=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H19N3O/c21-17(14-7-3-1-4-8-14)19-15-9-10-16(18-13-15)20-11-5-2-6-12-20/h1,3-4,7-10,13H,2,5-6,11-12H2,(H,19,21)/p+1