1-[4-(4-fluorophenyl)piperazin-1-yl]-3-(2-propan-2-ylphenoxy)propan-2-ol
Molecular Formula:
C
22
H
29
FN
2
O
2
InChI:
InChI=1/C22H29FN2O2/c1-17(2)21-5-3-4-6-22(21)27-16-20(26)15-24-11-13-25(14-12-24)19-9-7-18(23)8-10-19/h3-10,17,20,26H,11-16H2,1-2H3
InChIKey:
InChIKey=LLILXNIYNVEYTA-UHFFFAOYAJ
SMILES:
CC(C)C1=CC=CC=C1OCC(CN2CCN(CC2)C3=CC=C(C=C3)F)O
Names:
1-[4-(4-fluorophenyl)piperazin-1-yl]-3-(2-propan-2-ylphenoxy)propan-2-ol
Registries:
PubChem CID 4471239
PubChem ID 6591441