4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxidanylidene-N'-(3-phenylpropanoyl)butanehydrazide

Systemtic Name: 4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxidanylidene-N'-(3-phenylpropanoyl)butanehydrazide Openeye Name: 4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxo-N'-(3-phenylpropanoyl)butanehydrazide CAS Name: 4-[4-(4-fluorophenyl)-1-piperazinyl]-4-oxo-N'-(1-oxo-3-phenylpropyl)butanehydrazide IUPAC Name: 4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxo-N'-(3-phenylpropanoyl)butanehydrazide Traditional Name: 4-[4-(4-fluorophenyl)piperazino]-N'-hydrocinnamoyl-4-keto-butyrohydrazide Formula: C23H27FN4O3 MolecularWeight: 426.483883

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)F)C(=O)CCC(=O)NNC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)F)C(=O)CCC(=O)NNC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C23H27FN4O3/c24-19-7-9-20(10-8-19)27-14-16-28(17-15-27)23(31)13-12-22(30)26-25-21(29)11-6-18-4-2-1-3-5-18/h1-5,7-10H,6,11-17H2,(H,25,29)(H,26,30)