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

Systemtic Name: 4-[4-[2-(3-methoxyphenoxy)ethanoyl]piperazin-1-yl]-4-oxidanylidene-butanehydrazide Openeye Name: 4-[4-[2-(3-methoxyphenoxy)acetyl]piperazin-1-yl]-4-oxo-butanehydrazide CAS Name: 4-[4-[2-(3-methoxyphenoxy)-1-oxoethyl]-1-piperazinyl]-4-oxobutanehydrazide IUPAC Name: 4-[4-[2-(3-methoxyphenoxy)acetyl]piperazin-1-yl]-4-oxobutanehydrazide Traditional Name: 4-keto-4-[4-[2-(3-methoxyphenoxy)acetyl]piperazino]butyrohydrazide Formula: C17H24N4O5 MolecularWeight: 364.39626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O5/c1-25-13-3-2-4-14(11-13)26-12-17(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)