[5-CHloro-2-(4-cinnamoylpiperazin-1-yl)phenyl]amine

Catalog No. :
ACOXNQ110
CAS No. :
879590-27-9
Molecular Formula :
C19H20ClN3O
Molecular Weight :
341.84

IUPAC Name:(E)-1-(4-(2-amino-4-chlorophenyl)piperazin-1-yl)-3-phenylprop-2-en-1-one

[5-CHloro-2-(4-cinnamoylpiperazin-1-yl)phenyl]amine structure diagram
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Product Information

Product Name[5-CHloro-2-(4-cinnamoylpiperazin-1-yl)phenyl]amine
IUPAC Name(E)-1-(4-(2-amino-4-chlorophenyl)piperazin-1-yl)-3-phenylprop-2-en-1-one
MDL No.MFCD07613589
Molecular FormulaC19H20ClN3O
Molecular Weight341.84
SMILESNC1=C(N2CCN(C(/C=C/C3=CC=CC=C3)=O)CC2)C=CC(Cl)=C1
InChI KeyLFAOPVVXRPIXJJ-RMKNXTFCSA-N
SynonymASISCHEM D51000;5-CHLORO-2-(4-[(2E)-3-PHENYLPROP-2-ENOYL]PIPERAZIN-1-YL)ANILINE;AKOS BB-7933;[5-Chloro-2-(4-cinnamoylpiperazin-1-yl)phenyl]amine;2-Propen-1-one, 1-[4-(2-amino-4-chlorophenyl)-1-piperazinyl]-3-phenyl-;(E)-1-(4-(2-amino-4-chlorophenyl)piperazin-1-yl)-3-phenylprop-2-en-1-one
CAS No.879590-27-9

Synthetic Route by SureRoute

1. ACOXNQ110 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOXNQ110 route product structure diagram
    ACOXNQ110879590-27-9
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2. ACOXNQ110 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOXNQ110 route product structure diagram
    ACOXNQ110879590-27-9
Inquiry

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