2-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[4-(2-hydroxyethyl)-1-piperazine-1,4-diiumyl]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]-N-(5-methylisoxazol-3-yl)acetamide Formula: C12H22N4O3+2 MolecularWeight: 270.32808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N4O3/c1-10-8-11(14-19-10)13-12(18)9-16-4-2-15(3-5-16)6-7-17/h8,17H,2-7,9H2,1H3,(H,13,14,18)/p+2