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

Systemtic Name: 3-[4-[2-(3-methoxyphenoxy)ethanoyl]piperazin-1-yl]-3-oxidanylidene-propanehydrazide Openeye Name: 3-[4-[2-(3-methoxyphenoxy)acetyl]piperazin-1-yl]-3-oxo-propanehydrazide CAS Name: 3-[4-[2-(3-methoxyphenoxy)-1-oxoethyl]-1-piperazinyl]-3-oxopropanehydrazide IUPAC Name: 3-[4-[2-(3-methoxyphenoxy)acetyl]piperazin-1-yl]-3-oxopropanehydrazide Traditional Name: 3-keto-3-[4-[2-(3-methoxyphenoxy)acetyl]piperazino]propionohydrazide Formula: C16H22N4O5 MolecularWeight: 350.36968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O5/c1-24-12-3-2-4-13(9-12)25-11-16(23)20-7-5-19(6-8-20)15(22)10-14(21)18-17/h2-4,9H,5-8,10-11,17H2,1H3,(H,18,21)