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

Systemtic Name: 4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxidanylidene-N'-(3-phenylpropanoyl)butanehydrazide Openeye Name: 4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxo-N'-(3-phenylpropanoyl)butanehydrazide CAS Name: 4-[4-(3-chlorophenyl)-1-piperazinyl]-4-oxo-N'-(1-oxo-3-phenylpropyl)butanehydrazide IUPAC Name: 4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxo-N'-(3-phenylpropanoyl)butanehydrazide Traditional Name: 4-[4-(3-chlorophenyl)piperazino]-N'-hydrocinnamoyl-4-keto-butyrohydrazide Formula: C23H27ClN4O3 MolecularWeight: 442.93848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN4O3/c24-19-7-4-8-20(17-19)27-13-15-28(16-14-27)23(31)12-11-22(30)26-25-21(29)10-9-18-5-2-1-3-6-18/h1-8,17H,9-16H2,(H,25,29)(H,26,30)