Identification
Name |
1-(3-(4-Aminophenoxy-2-Hydroxypropyl)-4-Phenyl-4-Piperidinyl)Ethanone |
Synonyms |
1-[1-[3-(4-Aminophenoxy)-2-Hydroxy-Propyl]-4-Phenyl-4-Piperidyl]Ethanone; 1-[1-[3-(4-Aminophenoxy)-2-Hydroxypropyl]-4-Phenyl-4-Piperidinyl]Ethanone; 1-[1-[3-(4-Aminophenoxy)-2-Hydroxy-Propyl]-4-Phenyl-Piperidin-4-Yl]Ethanone |
|
Molecular Structure |
 |
Molecular Formula |
C22H28N2O3 |
Molecular Weight |
368.47 |
CAS Registry Number |
64511-75-7 |
SMILES |
C1=CC=CC=C1C2(C(C)=O)CCN(CC2)CC(COC3=CC=C(C=C3)N)O |
InChI |
1S/C22H28N2O3/c1-17(25)22(18-5-3-2-4-6-18)11-13-24(14-12-22)15-20(26)16-27-21-9-7-19(23)8-10-21/h2-10,20,26H,11-16,23H2,1H3 |
InChIKey |
JGJMWWVEHNMPHK-UHFFFAOYSA-N |
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