VUFB-8783

Molecular Formula: C₂₄H₃₅Cl₂N₃O₅

InChI: InChI=1/C24H33N3O5.2ClH/c1-29-21-16-20(17-22(30-2)24(21)31-3)32-18-23(28)25-10-7-11-26-12-14-27(15-13-26)19-8-5-4-6-9-19;;/h4-6,8-9,16-17H,7,10-15,18H2,1-3H3,(H,25,28);2*1H/f/h25H;;

InChIKey: InChIKey=OIBADQKMGCTAPT-BCAWTMFACL
SMILES: COC1=CC(=CC(=C1OC)OC)OCC(=O)NCCCN2CCN(CC2)C3=CC=CC=C3.Cl.Cl

Names:
    Acetamide, N-(3-(4-phenyl-1-piperazinyl)propyl)-2-(3,4,5-trimethoxyphenoxy)-, dihydrochloride
    ACETAMIDE, N-(3-(4-PHENYL-1-PIPERAZINYL)PROPYL)-2-(3,4,5-TRIMETHOXYPHENOXY)-, DI
    N-(3-(4-Phenyl-1-piperazinyl)propyl)-2-(3,4,5-trimethoxyphenoxy)acetamide dihydrochloride
    N-[3-(4-phenylpiperazin-1-yl)propyl]-2-(3,4,5-trimethoxyphenoxy)acetamide dihydrochloride
    VUFB-8783
    65876-21-3

Registries:
    PubChem CID 47735
    PubChem ID 186969