N'-[2-(2,6-dimethylphenoxy)ethanoyl]-4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanehydrazide

Systemtic Name: N'-[2-(2,6-dimethylphenoxy)ethanoyl]-4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanehydrazide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N'-[2-(2,6-dimethylphenoxy)acetyl]-4-oxo-butanehydrazide CAS Name: 4-(4-acetyl-1-piperazinyl)-N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-4-oxobutanehydrazide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N'-[2-(2,6-dimethylphenoxy)acetyl]-4-oxobutanehydrazide Traditional Name: 4-(4-acetylpiperazino)-N'-[2-(2,6-dimethylphenoxy)acetyl]-4-keto-butyrohydrazide Formula: C20H28N4O5 MolecularWeight: 404.46012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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