N'-[2-(4-cyanophenoxy)ethanoyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-3-(4-phenyl-1-piperazinyl)propanehydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]-3-(4-phenylpiperazino)propionohydrazide Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NNC(=O)COC2=CC=C(C=C2)C#N)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CCC(=O)NNC(=O)COC2=CC=C(C=C2)C#N)C3=CC=CC=C3

InChI

InChI=1S/C22H25N5O3/c23-16-18-6-8-20(9-7-18)30-17-22(29)25-24-21(28)10-11-26-12-14-27(15-13-26)19-4-2-1-3-5-19/h1-9H,10-15,17H2,(H,24,28)(H,25,29)