Catalog Number:
                        
                                                            AG001F0Z
                                                    
                                                                                Chemical Name:
                        
                                                            Benzeneacetamide, α-cyclohexyl-N-[3-(hexahydro-1H-azepin-1-yl)propyl]-
                                                    
                                                                                CAS Number:
                        
                                                            147614-21-9
                                                    
                                                                                Molecular Formula:
                        
                                                            C23H36N2O
                                                    
                                                                                Molecular Weight:
                        
                                                            356.5447
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            N-[3-(azepan-1-yl)propyl]-2-cyclohexyl-2-phenylacetamide
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C23H36N2O/c26-23(24-16-11-19-25-17-9-1-2-10-18-25)22(20-12-5-3-6-13-20)21-14-7-4-8-15-21/h3,5-6,12-13,21-22H,1-2,4,7-11,14-19H2,(H,24,26)
                                                    
                                                                                InChI Key:
                        
                                                            AGKAAJMNNVUNDK-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C(C(c1ccccc1)C1CCCCC1)NCCCN1CCCCCC1