Identification
Name |
1-(4-Chlorophenoxy)-3-[4-(3,4-Dimethoxyphenyl)Piperazin-1-Yl]Propan-2-Ol |
Synonyms |
1-(4-Chlorophenoxy)-3-[4-(3,4-Dimethoxyphenyl)-1-Piperazinyl]Propan-2-Ol; 1-Piperazineethanol, Alpha-(P-Chlorophenoxymethyl)-4-(3,4-Dimethoxyphenyl)-; 3-P-Chlorophenoxy-1-N-(3,4-Dimethoxyphenyl)Piperazinopropanol-2 |
|
Molecular Structure |
![CAS#: 40475-25-0, 1-(4-Chlorophenoxy)-3-[4-(3,4-Dimethoxyphenyl)Piperazin-1-Yl]Propan-2-Ol](/moreStructures/40475-25-0.gif) |
Molecular Formula |
C21H27ClN2O4 |
Molecular Weight |
406.91 |
CAS Registry Number |
40475-25-0 |
SMILES |
C3=C(N1CCN(CC1)CC(O)COC2=CC=C(Cl)C=C2)C=CC(=C3OC)OC |
InChI |
1S/C21H27ClN2O4/c1-26-20-8-5-17(13-21(20)27-2)24-11-9-23(10-12-24)14-18(25)15-28-19-6-3-16(22)4-7-19/h3-8,13,18,25H,9-12,14-15H2,1-2H3 |
InChIKey |
ZNVZCBHKFQZYQF-UHFFFAOYSA-N |
|