Ahr 2244

Molecular Formula: C₂₄H₂₉ClFNO₄

InChI: InChI=1/C24H28FNO4.ClH/c1-17(27)20-6-9-22(23(16-20)29-2)30-15-3-12-26-13-10-19(11-14-26)24(28)18-4-7-21(25)8-5-18;/h4-9,16,19H,3,10-15H2,1-2H3;1H/fC24H29FNO4.Cl/h26H;1h/q+1;-1

InChIKey: InChIKey=QUINACONPGHHMC-GJBNXYOYCC
SMILES: CC(=O)C1=CC(=C(C=C1)OCCC[NH+]2CCC(CC2)C(=O)C3=CC=C(C=C3)F)OC.[Cl-]

Names:
    Acetophenone, 4'-(3-(4-(p-fluorobenzoyl)piperidino)propoxy)-3'-methoxy-, hydrochloride
    ACETOPHENONE, 4'-(3-(4-(p-FLUOROBENZOYL)PIPERIDINO)PROPOXY)-3'-METHOXY-, HYDROCH
    Ahr 2244
    Ethanone, 1-(4-(3-(4-(4-fluorobenzoyl)-1-piperidinyl)propoxy)-3-methoxyphenyl)-, HCl (9CI)
    Ethanone, 1-(4-(3-(4-(4-fluorobenzoyl)-1-piperidinyl)propoxy)-3-methoxyphenyl)-, hydrochloride
    1-(3-(p-Acetyl-o-methoxyphenoxy)propyl)-4-(p-fluorobenzoyl)piperidine hydrochloride
    1-[4-[3-[4-(4-fluorobenzoyl)-3,4,5,6-tetrahydro-2H-pyridin-1-yl]propoxy]-3-methoxy-phenyl]ethanone chloride
    24677-84-7
    4'-(3-(4-(p-Fluorobenzoyl)piperidino)propoxy)-3'-methoxyacetophenone hydrochloride

Registries:
    PubChem CID 32590
    PubChem ID 174518