N-(1-(benzo[d][1,3]dioxol-5-ylmethyl)piperidin-4-yl)-6-fluoro-4-oxo-4H-chromene-2-carboxamide

Catalog No. :
ACJRXX524
CAS No. :
863115-70-2
Molecular Formula :
C23H21FN2O5
Molecular Weight :
424.43

IUPAC Name:N-(1-(benzo[d][1,3]dioxol-5-ylmethyl)piperidin-4-yl)-6-fluoro-4-oxo-4H-chromene-2-carboxamide

N-(1-(benzo[d][1,3]dioxol-5-ylmethyl)piperidin-4-yl)-6-fluoro-4-oxo-4H-chromene-2-carboxamide structure diagram
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Product Information

Product NameN-(1-(benzo[d][1,3]dioxol-5-ylmethyl)piperidin-4-yl)-6-fluoro-4-oxo-4H-chromene-2-carboxamide
IUPAC NameN-(1-(benzo[d][1,3]dioxol-5-ylmethyl)piperidin-4-yl)-6-fluoro-4-oxo-4H-chromene-2-carboxamide
MDL No.MFCD30533356
Molecular FormulaC23H21FN2O5
Molecular Weight424.43
SMILESO=C(NC1CCN(CC2=CC3=C(C=C2)OCO3)CC1)C1=CC(=O)C2=C(C=CC(F)=C2)O1
InChI KeyHHCYCBKPWYJVEB-UHFFFAOYSA-N
SynonymMCHr1 antagonist 2;4H-1-Benzopyran-2-carboxamide, N-[1-(1,3-benzodioxol-5-ylmethyl)-4-piperidinyl]-6-fluoro-4-oxo-;inhibit,Potassium Channel,MCHR1 antagonist 2,IMR-32,melanin,hormone,Melanin concentrating hormone receptor 1,MCHR-1 antagonist 2,hERG,concentrating,MCHR1 (GPR24),Inhibitor,KcsA;MCHR1 antagonist 2, 10 mM in DMSO
CAS No.863115-70-2
PubChem CID11464405

Synthetic Route by SureRoute

1. ACJRXX524 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. reactant_2 route compound structure diagram
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  5. ACJRXX524 route product structure diagram
    ACJRXX524863115-70-2
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2. ACJRXX524 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. ACMVDL849 route compound structure diagram
    ACMVDL84999199-59-4 In Stock
  4. Then
  5. ACJRXX524 route product structure diagram
    ACJRXX524863115-70-2
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