5-[4-[2-(4-methoxyphenoxy)ethanoyl]piperazin-1-yl]-5-oxidanylidene-pentanehydrazide

Systemtic Name: 5-[4-[2-(4-methoxyphenoxy)ethanoyl]piperazin-1-yl]-5-oxidanylidene-pentanehydrazide Openeye Name: 5-[4-[2-(4-methoxyphenoxy)acetyl]piperazin-1-yl]-5-oxo-pentanehydrazide CAS Name: 5-[4-[2-(4-methoxyphenoxy)-1-oxoethyl]-1-piperazinyl]-5-oxopentanehydrazide IUPAC Name: 5-[4-[2-(4-methoxyphenoxy)acetyl]piperazin-1-yl]-5-oxopentanehydrazide Traditional Name: 5-keto-5-[4-[2-(4-methoxyphenoxy)acetyl]piperazino]valerohydrazide Formula: C18H26N4O5 MolecularWeight: 378.42284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O5/c1-26-14-5-7-15(8-6-14)27-13-18(25)22-11-9-21(10-12-22)17(24)4-2-3-16(23)20-19/h5-8H,2-4,9-13,19H2,1H3,(H,20,23)