1-[4-[3-[4-[bis(4-fluorophenyl)-hydroxy-methyl]-1-piperidyl]propoxy]-3-methoxy-phenyl]ethanone
Molecular Formula:
C
30
H
33
F
2
NO
4
InChI:
InChI=1/C30H33F2NO4/c1-21(34)22-4-13-28(29(20-22)36-2)37-19-3-16-33-17-14-25(15-18-33)30(35,23-5-9-26(31)10-6-23)24-7-11-27(32)12-8-24/h4-13,20,25,35H,3,14-19H2,1-2H3
InChIKey:
InChIKey=QFUKWQQHSSRPQM-UHFFFAOYAR
SMILES:
CC(=O)C1=CC(=C(C=C1)OCCCN2CCC(CC2)C(C3=CC=C(C=C3)F)(C4=CC=C(C=C4)F)O)OC
Names:
1-[4-[3-[4-[bis(4-fluorophenyl)-hydroxy-methyl]-1-piperidyl]propoxy]-3-methoxy-phenyl]ethanone
Registries:
PubChem CID 173727
PubChem ID 10257913