4-(4-ethanoylpiperazin-1-yl)-N'-[2-(4-ethylphenoxy)ethanoyl]-4-oxidanylidene-butanehydrazide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-N'-[2-(4-ethylphenoxy)ethanoyl]-4-oxidanylidene-butanehydrazide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N'-[2-(4-ethylphenoxy)acetyl]-4-oxo-butanehydrazide CAS Name: 4-(4-acetyl-1-piperazinyl)-N'-[2-(4-ethylphenoxy)-1-oxoethyl]-4-oxobutanehydrazide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N'-[2-(4-ethylphenoxy)acetyl]-4-oxobutanehydrazide Traditional Name: 4-(4-acetylpiperazino)-N'-[2-(4-ethylphenoxy)acetyl]-4-keto-butyrohydrazide Formula: C20H28N4O5 MolecularWeight: 404.46012

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CCC(=O)N2CCN(CC2)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CCC(=O)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C20H28N4O5/c1-3-16-4-6-17(7-5-16)29-14-19(27)22-21-18(26)8-9-20(28)24-12-10-23(11-13-24)15(2)25/h4-7H,3,8-14H2,1-2H3,(H,21,26)(H,22,27)