2-(4-ethanoylpiperazin-1-ium-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-ium-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-(4-acetyl-1-piperazin-1-iumyl)-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(5-methylisoxazol-3-yl)acetamide Formula: C12H19N4O3+ MolecularWeight: 267.30426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C[NH+]2CCN(CC2)C(=O)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C[NH+]2CCN(CC2)C(=O)C

InChI

InChI=1S/C12H18N4O3/c1-9-7-11(14-19-9)13-12(18)8-15-3-5-16(6-4-15)10(2)17/h7H,3-6,8H2,1-2H3,(H,13,14,18)/p+1