5-23-02-00145 (Beilstein Handbook Reference)

Molecular Formula: C₂₂H₂₉N₃O₄

InChI: InChI=1/C22H29N3O4/c1-17(26)23-18-5-3-8-22(13-18)29-16-20(27)15-24-9-11-25(12-10-24)19-6-4-7-21(14-19)28-2/h3-8,13-14,20,27H,9-12,15-16H2,1-2H3,(H,23,26)/f/h23H

InChIKey: InChIKey=PDWXDRBYGFVQRC-MPIMZMORCV
SMILES: CC(=O)NC1=CC(=CC=C1)OCC(CN2CCN(CC2)C3=CC(=CC=C3)OC)O

Names:
    ACETAMIDE, N-(3-(2-HYDROXY-3-(4-(3-METHOXYPHENYL)-1-PIPERAZINYL)PROPOXY)PHENYL)-
    BRN 0585239
    N-(3-(2-Hydroxy-3-(4-(3-methoxyphenyl)-1-piperazinyl)propoxy)phenyl)acetamide
    N-[3-[2-hydroxy-3-[4-(3-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]acetamide
    5-23-02-00145 (Beilstein Handbook Reference)
    64511-48-4

Registries:
    PubChem CID 47405
    PubChem ID 186680