1043689-45-7

Basic information

• Product Name: N-benzyl-1-(4-chlorobenzyl)piperidine-4-carboxamide
• Synonyms: N-benzyl-1-(4-chlorobenzyl)piperidine-4-carboxamide
• CAS NO: 1043689-45-7
• Molecular Weight: 342.868
• Mol File: 1043689-45-7.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: N-benzyl-1-(4-chlorobenzyl)piperidine-4-carboxamide(CAS DataBase Reference)
• NIST Chemistry Reference: N-benzyl-1-(4-chlorobenzyl)piperidine-4-carboxamide(1043689-45-7)
• EPA Substance Registry System: N-benzyl-1-(4-chlorobenzyl)piperidine-4-carboxamide(1043689-45-7)

Safety Data

• Hazardous Substances Data: 1043689-45-7(Hazardous Substances Data)

Upstream product

• 101264-48-6 4-(phenylmethylaminocarbonyl)piperidine 
• 104-83-6 1-Chloro-4-(chloromethyl)benzene 

Relevant articles and documents

Synthesis, biological evaluation, and three-dimensional in silico pharmacophore model for σ1 receptor ligands based on a series of substituted benzo[d ]oxazol-2(3H)-one derivatives

Novel benzo[d ]oxazol-2(3H)-one derivatives were designed and synthesized, and their affinities against σ receptors were evaluated. On the basis of 31 compounds, a three-dimensional pharmacophore model for the σ1 receptor binding site was devel