Identification
Name |
2,2'-(1,4-Piperazinediyl)Bis[1-(4-Chlorophenyl)-Ethanone |
Synonyms |
1-(4-Chlorophenyl)-2-[4-[2-(4-Chlorophenyl)-2-Oxo-Ethyl]Piperazin-1-Yl]Ethanone; 1-(4-Chlorophenyl)-2-[4-[2-(4-Chlorophenyl)-2-Oxoethyl]-1-Piperazinyl]Ethanone; 1-(4-Chlorophenyl)-2-[4-[2-(4-Chlorophenyl)-2-Keto-Ethyl]Piperazin-1-Yl]Ethanone |
|
Molecular Structure |
 |
Molecular Formula |
C20H20Cl2N2O2 |
Molecular Weight |
391.30 |
CAS Registry Number |
5447-51-8 |
SMILES |
C1=CC(=CC=C1C(=O)CN3CCN(CC(=O)C2=CC=C(Cl)C=C2)CC3)Cl |
InChI |
1S/C20H20Cl2N2O2/c21-17-5-1-15(2-6-17)19(25)13-23-9-11-24(12-10-23)14-20(26)16-3-7-18(22)8-4-16/h1-8H,9-14H2 |
InChIKey |
CDKYFIXVETUUNB-UHFFFAOYSA-N |
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