N-(3-oxidanylpyridin-2-yl)-4-(piperidin-1-ium-1-ylmethyl)benzamide

Systemtic Name: N-(3-oxidanylpyridin-2-yl)-4-(piperidin-1-ium-1-ylmethyl)benzamide Openeye Name: N-(3-hydroxy-2-pyridyl)-4-(piperidin-1-ium-1-ylmethyl)benzamide CAS Name: N-(3-hydroxy-2-pyridinyl)-4-(1-piperidin-1-iumylmethyl)benzamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-4-(piperidin-1-ium-1-ylmethyl)benzamide Traditional Name: N-(3-hydroxy-2-pyridyl)-4-(piperidin-1-ium-1-ylmethyl)benzamide Formula: C18H22N3O2+ MolecularWeight: 312.38618

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC2=CC=C(C=C2)C(=O)NC3=C(C=CC=N3)O

Isomeric SMILES

C1CC[NH+](CC1)CC2=CC=C(C=C2)C(=O)NC3=C(C=CC=N3)O

InChI

InChI=1S/C18H21N3O2/c22-16-5-4-10-19-17(16)20-18(23)15-8-6-14(7-9-15)13-21-11-2-1-3-12-21/h4-10,22H,1-3,11-13H2,(H,19,20,23)/p+1