Identification
Name |
1-(4-Chlorophenyl)-4-(2-(3,4,5-Trimethoxyphenyl)Ethyl)-Piperazine |
Synonyms |
Piperazine, 1-(4-Chlorophenyl)-4-(2-(3,4,5-Trimethoxyphenyl)Ethyl)-; 1-(P-Chlorophenyl)-4-(3,4,5-Trimethoxyphenethyl)Piperazine; 5-23-02-00182 (Beilstein Handbook Reference) |
|
Molecular Structure |
 |
Molecular Formula |
C21H27ClN2O3 |
Molecular Weight |
390.91 |
CAS Registry Number |
82205-91-2 |
SMILES |
C1=C(C(=C(C=C1CCN2CCN(CC2)C3=CC=C(C=C3)Cl)OC)OC)OC |
InChI |
1S/C21H27ClN2O3/c1-25-19-14-16(15-20(26-2)21(19)27-3)8-9-23-10-12-24(13-11-23)18-6-4-17(22)5-7-18/h4-7,14-15H,8-13H2,1-3H3 |
InChIKey |
FPKJIROCXBLDFB-UHFFFAOYSA-N |
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