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

Systemtic Name: N'-[2-(4-methoxyphenoxy)ethanoyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide Openeye Name: N'-[2-(4-methoxyphenoxy)acetyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide CAS Name: N'-[2-(4-methoxyphenoxy)-1-oxoethyl]-3-(4-phenyl-1-piperazinyl)propanehydrazide IUPAC Name: N'-[2-(4-methoxyphenoxy)acetyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide Traditional Name: N'-[2-(4-methoxyphenoxy)acetyl]-3-(4-phenylpiperazino)propionohydrazide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=O)CCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=O)CCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H28N4O4/c1-29-19-7-9-20(10-8-19)30-17-22(28)24-23-21(27)11-12-25-13-15-26(16-14-25)18-5-3-2-4-6-18/h2-10H,11-17H2,1H3,(H,23,27)(H,24,28)