| Name | 
                            
                                N-(1-cyanocyclopentyl)-2-{[(3-cyanophenyl)methyl](prop-2-en-1-yl)amino}acetamide
                             | 
                        
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | 
                            C19H22N4O
                             | 
                        
                        
                        
                            | Molecular Weight | 
                            322.4
                             | 
                        
                        
                        
                            | Smiles | 
                            C=CCN(CC(=O)NC1(C#N)CCCC1)Cc1cccc(C#N)c1
                             | 
                        
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        C=CCN(CC(=O)NC1(C#N)CCCC1)Cc1cccc(C#N)c1
                    
                 
                
                
                The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.