4-(4-ethanoylpiperazin-1-yl)-N'-ethyl-N'-(4-methylphenyl)-4-oxidanylidene-butanehydrazide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-N'-ethyl-N'-(4-methylphenyl)-4-oxidanylidene-butanehydrazide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N'-ethyl-4-oxo-N'-(p-tolyl)butanehydrazide CAS Name: 4-(4-acetyl-1-piperazinyl)-N'-ethyl-N'-(4-methylphenyl)-4-oxobutanehydrazide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N'-ethyl-N'-(4-methylphenyl)-4-oxobutanehydrazide Traditional Name: 4-(4-acetylpiperazino)-N'-ethyl-4-keto-N'-(p-tolyl)butyrohydrazide Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C)NC(=O)CCC(=O)N2CCN(CC2)C(=O)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)C)NC(=O)CCC(=O)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C19H28N4O3/c1-4-23(17-7-5-15(2)6-8-17)20-18(25)9-10-19(26)22-13-11-21(12-14-22)16(3)24/h5-8H,4,9-14H2,1-3H3,(H,20,25)