Identification
Name |
2'-[2-Hydroxy-3-(4-Phenylpiperazino)Propoxy]Acetophenone |
Synonyms |
1-[2-[2-Hydroxy-3-(4-Phenyl-1-Piperazinyl)Propoxy]Phenyl]Ethanone; Brn 0836756; Ethanone, 1-[2-[2-Hydroxy-3-(4-Phenyl-1-Piperazinyl)Propoxy]Phenyl]- |
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Molecular Structure |
![CAS#: 63990-85-2, 2'-[2-Hydroxy-3-(4-Phenylpiperazino)Propoxy]Acetophenone](/moreStructures/63990-85-2.gif) |
Molecular Formula |
C21H26N2O3 |
Molecular Weight |
354.45 |
CAS Registry Number |
63990-85-2 |
SMILES |
C1=C(C(=CC=C1)OCC(CN2CCN(CC2)C3=CC=CC=C3)O)C(=O)C |
InChI |
1S/C21H26N2O3/c1-17(24)20-9-5-6-10-21(20)26-16-19(25)15-22-11-13-23(14-12-22)18-7-3-2-4-8-18/h2-10,19,25H,11-16H2,1H3 |
InChIKey |
YZCWLXAKCWCVOV-UHFFFAOYSA-N |
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