1-(4-benzylpiperazin-1-yl)-3-(1-phenylpropoxy)propan-2-ol

Molecular Formula: C23H32N2O2


InChI: InChI=1/C23H32N2O2/c1-2-23(21-11-7-4-8-12-21)27-19-22(26)18-25-15-13-24(14-16-25)17-20-9-5-3-6-10-20/h3-12,22-23,26H,2,13-19H2,1H3

InChIKey: InChIKey=NUSRKGCTOQJRPV-UHFFFAOYAM
SMILES: CCC(C1=CC=CC=C1)OCC(CN2CCN(CC2)CC3=CC=CC=C3)O

Names:
    1-(4-benzylpiperazin-1-yl)-3-(1-phenylpropoxy)propan-2-ol

Registries:
    PubChem CID 4471709
    PubChem ID 6591978