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4-[4-[2-(3-methylphenoxy)ethanoyl]piperazin-1-yl]-4-oxidanylidene-butanehydrazide

4-[4-[2-(3-methylphenoxy)ethanoyl]piperazin-1-yl]-4-oxidanylidene-butanehydrazide

Systemtic Name:4-[4-[2-(3-methylphenoxy)ethanoyl]piperazin-1-yl]-4-oxidanylidene-butanehydrazide
Openeye Name:4-[4-[2-(3-methylphenoxy)acetyl]piperazin-1-yl]-4-oxo-butanehydrazide
CAS Name:4-[4-[2-(3-methylphenoxy)-1-oxoethyl]-1-piperazinyl]-4-oxobutanehydrazide
IUPAC Name:4-[4-[2-(3-methylphenoxy)acetyl]piperazin-1-yl]-4-oxobutanehydrazide
Traditional Name:4-keto-4-[4-[2-(3-methylphenoxy)acetyl]piperazino]butyrohydrazide
Formula: C17H24N4O4
MolecularWeight: 348.39686
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)N2CCN(CC2)C(=O)CCC(=O)NN


Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N2CCN(CC2)C(=O)CCC(=O)NN


InChI

InChI=1S/C17H24N4O4/c1-13-3-2-4-14(11-13)25-12-17(24)21-9-7-20(8-10-21)16(23)6-5-15(22)19-18/h2-4,11H,5-10,12,18H2,1H3,(H,19,22)


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