N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide

Systemtic Name: N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide Openeye Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide CAS Name: N'-[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]-3-(4-phenyl-1-piperazinyl)propanehydrazide IUPAC Name: N'-[2-(4-chloro-3-methylphenoxy)acetyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide Traditional Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-3-(4-phenylpiperazino)propionohydrazide Formula: C22H27ClN4O3 MolecularWeight: 430.92778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)CCN2CCN(CC2)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)CCN2CCN(CC2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C22H27ClN4O3/c1-17-15-19(7-8-20(17)23)30-16-22(29)25-24-21(28)9-10-26-11-13-27(14-12-26)18-5-3-2-4-6-18/h2-8,15H,9-14,16H2,1H3,(H,24,28)(H,25,29)