N-(2,1,3-benzoxadiazol-4-yl)-2-(4-pyridin-2-ylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-(2,1,3-benzoxadiazol-4-yl)-2-(4-pyridin-2-ylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-(2,1,3-benzoxadiazol-4-yl)-2-[4-(2-pyridyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-(2,1,3-benzoxadiazol-4-yl)-2-[4-(2-pyridinyl)-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(2,1,3-benzoxadiazol-4-yl)-2-(4-pyridin-2-ylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-benzofurazan-4-yl-2-[4-(2-pyridyl)piperazin-1-ium-1-yl]acetamide Formula: C17H19N6O2+ MolecularWeight: 339.37176

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)NC2=CC=CC3=NON=C32)C4=CC=CC=N4

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)NC2=CC=CC3=NON=C32)C4=CC=CC=N4

InChI

InChI=1S/C17H18N6O2/c24-16(19-13-4-3-5-14-17(13)21-25-20-14)12-22-8-10-23(11-9-22)15-6-1-2-7-18-15/h1-7H,8-12H2,(H,19,24)/p+1