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

Systemtic Name: N'-[2-(3-methoxyphenyl)ethanoyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide Openeye Name: N'-[2-(3-methoxyphenyl)acetyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide CAS Name: N'-[2-(3-methoxyphenyl)-1-oxoethyl]-3-(4-phenyl-1-piperazinyl)propanehydrazide IUPAC Name: N'-[2-(3-methoxyphenyl)acetyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide Traditional Name: N'-[2-(3-methoxyphenyl)acetyl]-3-(4-phenylpiperazino)propionohydrazide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O3/c1-29-20-9-5-6-18(16-20)17-22(28)24-23-21(27)10-11-25-12-14-26(15-13-25)19-7-3-2-4-8-19/h2-9,16H,10-15,17H2,1H3,(H,23,27)(H,24,28)