N'-[2-(3,5-dimethylphenoxy)ethanoyl]-4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanehydrazide

Systemtic Name: N'-[2-(3,5-dimethylphenoxy)ethanoyl]-4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanehydrazide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N'-[2-(3,5-dimethylphenoxy)acetyl]-4-oxo-butanehydrazide CAS Name: 4-(4-acetyl-1-piperazinyl)-N'-[2-(3,5-dimethylphenoxy)-1-oxoethyl]-4-oxobutanehydrazide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N'-[2-(3,5-dimethylphenoxy)acetyl]-4-oxobutanehydrazide Traditional Name: 4-(4-acetylpiperazino)-N'-[2-(3,5-dimethylphenoxy)acetyl]-4-keto-butyrohydrazide Formula: C20H28N4O5 MolecularWeight: 404.46012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NNC(=O)CCC(=O)N2CCN(CC2)C(=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NNC(=O)CCC(=O)N2CCN(CC2)C(=O)C)C

InChI

InChI=1S/C20H28N4O5/c1-14-10-15(2)12-17(11-14)29-13-19(27)22-21-18(26)4-5-20(28)24-8-6-23(7-9-24)16(3)25/h10-12H,4-9,13H2,1-3H3,(H,21,26)(H,22,27)