4-(4-ethoxyphenyl)-4-oxidanylidene-N'-[3-(4-phenylpiperazin-1-yl)propanoyl]butanehydrazide

Systemtic Name: 4-(4-ethoxyphenyl)-4-oxidanylidene-N'-[3-(4-phenylpiperazin-1-yl)propanoyl]butanehydrazide Openeye Name: 4-(4-ethoxyphenyl)-4-oxo-N'-[3-(4-phenylpiperazin-1-yl)propanoyl]butanehydrazide CAS Name: 4-(4-ethoxyphenyl)-4-oxo-N'-[1-oxo-3-(4-phenyl-1-piperazinyl)propyl]butanehydrazide IUPAC Name: 4-(4-ethoxyphenyl)-4-oxo-N'-[3-(4-phenylpiperazin-1-yl)propanoyl]butanehydrazide Traditional Name: 4-keto-N'-[3-(4-phenylpiperazino)propanoyl]-4-p-phenetyl-butyrohydrazide Formula: C25H32N4O4 MolecularWeight: 452.54598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)CCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)CCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C25H32N4O4/c1-2-33-22-10-8-20(9-11-22)23(30)12-13-24(31)26-27-25(32)14-15-28-16-18-29(19-17-28)21-6-4-3-5-7-21/h3-11H,2,12-19H2,1H3,(H,26,31)(H,27,32)