| Name | 
                            
                                N1-cyclopentyl-N2-(2-(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)oxalamide
                             | 
                        
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | 
                            C21H31N3O2
                             | 
                        
                        
                        
                            | Molecular Weight | 
                            357.5
                             | 
                        
                        
                        
                            | Smiles | 
                            CCCN1CCCc2cc(CCNC(=O)C(=O)NC3CCCC3)ccc21
                             | 
                        
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        CCCN1CCCc2cc(CCNC(=O)C(=O)NC3CCCC3)ccc21
                    
                 
                
                
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