N-[2-(4-methylpiperazin-1-yl)ethanoyl]propanehydrazide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)ethanoyl]propanehydrazide Openeye Name: N-[2-(4-methylpiperazin-1-yl)acetyl]propanehydrazide CAS Name: N-[2-(4-methyl-1-piperazinyl)-1-oxoethyl]propanehydrazide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)acetyl]propanehydrazide Traditional Name: N-[2-(4-methylpiperazino)acetyl]propionohydrazide Formula: C10H20N4O2 MolecularWeight: 228.2914

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C(=O)CN1CCN(CC1)C)N

Isomeric SMILES

CCC(=O)N(C(=O)CN1CCN(CC1)C)N

InChI

InChI=1S/C10H20N4O2/c1-3-9(15)14(11)10(16)8-13-6-4-12(2)5-7-13/h3-8,11H2,1-2H3