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

Systemtic Name: N-(6-piperidin-1-ylpyridin-1-ium-3-yl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[6-(1-piperidyl)pyridin-1-ium-3-yl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[6-(1-piperidinyl)-3-pyridin-1-iumyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(6-piperidin-1-ylpyridin-1-ium-3-yl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(6-piperidinopyridin-1-ium-3-yl)-4-(thiazol-4-ylmethoxy)benzamide Formula: C21H23N4O2S+ MolecularWeight: 395.49792

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=[NH+]C=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CSC=N4

Isomeric SMILES

C1CCN(CC1)C2=[NH+]C=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CSC=N4

InChI

InChI=1S/C21H22N4O2S/c26-21(16-4-7-19(8-5-16)27-13-18-14-28-15-23-18)24-17-6-9-20(22-12-17)25-10-2-1-3-11-25/h4-9,12,14-15H,1-3,10-11,13H2,(H,24,26)/p+1