Identification
Name |
1-(3-Acetylphenoxy)-3-[4-(3-Methoxyphenyl)-1-Piperazinyl]-2-Propanol |
Synonyms |
1-[3-[2-Hydroxy-3-[4-(3-Methoxyphenyl)-1-Piperazinyl]Propoxy]Phenyl]Ethanone; Acetophenone, M-(2-Hydroxy-3-(4-(M-Methoxyphenyl)-1-Piperazinyl)Propoxy)-; Brn 0850804 |
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Molecular Structure |
![CAS#: 63716-00-7, 1-(3-Acetylphenoxy)-3-[4-(3-Methoxyphenyl)-1-Piperazinyl]-2-Propanol](/moreStructures/63716-00-7.gif) |
Molecular Formula |
C22H28N2O4 |
Molecular Weight |
384.47 |
CAS Registry Number |
63716-00-7 |
SMILES |
C1=C(OC)C=CC=C1N3CCN(CC(COC2=CC=CC(=C2)C(=O)C)O)CC3 |
InChI |
1S/C22H28N2O4/c1-17(25)18-5-3-8-22(13-18)28-16-20(26)15-23-9-11-24(12-10-23)19-6-4-7-21(14-19)27-2/h3-8,13-14,20,26H,9-12,15-16H2,1-2H3 |
InChIKey |
MGYKILFGZRQEFK-UHFFFAOYSA-N |
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