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

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-N'-[2-(2-methylphenoxy)ethanoyl]-4-oxidanylidene-butanehydrazide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N'-[2-(2-methylphenoxy)acetyl]-4-oxo-butanehydrazide CAS Name: 4-(4-acetyl-1-piperazinyl)-N'-[2-(2-methylphenoxy)-1-oxoethyl]-4-oxobutanehydrazide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N'-[2-(2-methylphenoxy)acetyl]-4-oxobutanehydrazide Traditional Name: 4-(4-acetylpiperazino)-4-keto-N'-[2-(2-methylphenoxy)acetyl]butyrohydrazide Formula: C19H26N4O5 MolecularWeight: 390.43354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)CCC(=O)N2CCN(CC2)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)CCC(=O)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C19H26N4O5/c1-14-5-3-4-6-16(14)28-13-18(26)21-20-17(25)7-8-19(27)23-11-9-22(10-12-23)15(2)24/h3-6H,7-13H2,1-2H3,(H,20,25)(H,21,26)