N-(1,3-benzodioxol-5-yl)-2-(4-methylpiperazin-4-ium-1-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-methylpiperazin-4-ium-1-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-methylpiperazin-4-ium-1-yl)-2-oxo-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-methyl-1-piperazin-4-iumyl)-2-oxoacetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-methylpiperazin-4-ium-1-yl)-2-oxoacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-keto-2-(4-methylpiperazin-4-ium-1-yl)acetamide Formula: C14H18N3O4+ MolecularWeight: 292.31042

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C(=O)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[NH+]1CCN(CC1)C(=O)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H17N3O4/c1-16-4-6-17(7-5-16)14(19)13(18)15-10-2-3-11-12(8-10)21-9-20-11/h2-3,8H,4-7,9H2,1H3,(H,15,18)/p+1