2-Chloro-N-[4-(4-methylpiperazin-1-yl)phenyl]-2-phenylacetamide

Catalog No. :
ACOQSA948
CAS No. :
860649-47-4
Molecular Formula :
C19H22ClN3O
Molecular Weight :
343.86

IUPAC Name:2-chloro-N-(4-(4-methylpiperazin-1-yl)phenyl)-2-phenylacetamide

2-Chloro-N-[4-(4-methylpiperazin-1-yl)phenyl]-2-phenylacetamide structure diagram
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Product Information

Product Name2-Chloro-N-[4-(4-methylpiperazin-1-yl)phenyl]-2-phenylacetamide
IUPAC Name2-chloro-N-(4-(4-methylpiperazin-1-yl)phenyl)-2-phenylacetamide
Molecular FormulaC19H22ClN3O
Molecular Weight343.86
SMILESO=C(NC1=CC=C(N2CCN(C)CC2)C=C1)C(Cl)C3=CC=CC=C3
InChI KeyWHXXJPWKKBOYRW-UHFFFAOYSA-N
Synonym2-chloro-N-[4-(4-methylpiperazin-1-yl)phenyl]-2-phenylacetamide;Benzeneacetamide, α-chloro-N-[4-(4-methyl-1-piperazinyl)phenyl]-
CAS No.860649-47-4

Synthetic Route by SureRoute

1. ACOQSA948 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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2. ACOQSA948 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACROHI482 route compound structure diagram
    ACROHI48216153-81-4
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