5-23-02-00138 (Beilstein Handbook Reference)

Molecular Formula: C₂₂H₂₉N₃O₄

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

InChIKey: InChIKey=UYHGXXBHBCRFFU-MPIMZMORCT
SMILES: CC(=O)NC1=CC=C(C=C1)OCC(CN2CCN(CC2)C3=CC=CC=C3OC)O

Names:
    ACETAMIDE, N-(4-(2-HYDROXY-3-(4-(2-METHOXYPHENYL)-1-PIPERAZINYL)PROPOXY)PHENYL)-
    BRN 0588757
    N-(4-(2-Hydroxy-3-(4-(2-methoxyphenyl)-1-piperazinyl)propoxy)phenyl)acetamide
    N-[4-[2-hydroxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]acetamide
    47626-79-9
    5-23-02-00138 (Beilstein Handbook Reference)

Registries:
    PubChem CID 39477
    PubChem ID 180484