2-[4-[2-(3-methoxyphenoxy)ethanoyl]piperazin-1-yl]-2-oxidanylidene-ethanehydrazide

Systemtic Name: 2-[4-[2-(3-methoxyphenoxy)ethanoyl]piperazin-1-yl]-2-oxidanylidene-ethanehydrazide Openeye Name: 2-[4-[2-(3-methoxyphenoxy)acetyl]piperazin-1-yl]-2-oxo-acetohydrazide CAS Name: 2-[4-[2-(3-methoxyphenoxy)-1-oxoethyl]-1-piperazinyl]-2-oxoacetohydrazide IUPAC Name: 2-[4-[2-(3-methoxyphenoxy)acetyl]piperazin-1-yl]-2-oxoacetohydrazide Traditional Name: 2-keto-2-[4-[2-(3-methoxyphenoxy)acetyl]piperazino]acetohydrazide Formula: C15H20N4O5 MolecularWeight: 336.3431

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)N2CCN(CC2)C(=O)C(=O)NN

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)N2CCN(CC2)C(=O)C(=O)NN

InChI

InChI=1S/C15H20N4O5/c1-23-11-3-2-4-12(9-11)24-10-13(20)18-5-7-19(8-6-18)15(22)14(21)17-16/h2-4,9H,5-8,10,16H2,1H3,(H,17,21)