Identification
Name |
5-(3-(4-(4-Fluorophenyl)-1-Piperazinyl)Propoxy)Indan |
Synonyms |
1-(4-Fluorophenyl)-4-(3-Indan-5-Yloxypropyl)Piperazine; 1-(4-Fluorophenyl)-4-[3-(5-Indanyloxy)Propyl]Piperazine; 5-(3-(4-(4-Fluorophenyl)-1-Piperazinyl)Propoxy)Indan |
|
Molecular Structure |
 |
Molecular Formula |
C22H27FN2O |
Molecular Weight |
354.47 |
CAS Registry Number |
82859-89-0 |
SMILES |
C1=CC(=CC=C1F)N4CCN(CCCOC2=CC3=C(C=C2)CCC3)CC4 |
InChI |
1S/C22H27FN2O/c23-20-6-8-21(9-7-20)25-14-12-24(13-15-25)11-2-16-26-22-10-5-18-3-1-4-19(18)17-22/h5-10,17H,1-4,11-16H2 |
InChIKey |
DQAHJZNZWUQWQQ-UHFFFAOYSA-N |
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