2,4-bis(1-piperidylmethyl)-6-[[8-(trifluoromethyl)quinolin-4-yl]amino]phenol

Molecular Formula: C₂₈H₃₃F₃N₄O

InChI: InChI=1/C28H33F3N4O/c29-28(30,31)23-9-7-8-22-24(10-11-32-26(22)23)33-25-17-20(18-34-12-3-1-4-13-34)16-21(27(25)36)19-35-14-5-2-6-15-35/h7-11,16-17,36H,1-6,12-15,18-19H2,(H,32,33)/f/h33H

InChIKey: InChIKey=UUXCQAQRYPKZSF-NSJMMFDCCO
SMILES: C1CCN(CC1)CC2=CC(=C(C(=C2)NC3=C4C=CC=C(C4=NC=C3)C(F)(F)F)O)CN5CCCCC5

Names:
    2,4-bis(1-piperidylmethyl)-6-[[8-(trifluoromethyl)quinolin-4-yl]amino]phenol

Registries:
    PubChem CID 10368641
    PubChem ID 15382177