Catalog Number:
                        
                                                            AG0043ZL
                                                    
                                                                                Chemical Name:
                        
                                                            Benzamide, 3-chloro-N-(1-ethyl-3-piperidinyl)-2,6-dimethoxy-
                                                    
                                                                                CAS Number:
                        
                                                            89653-75-8
                                                    
                                                                                Molecular Formula:
                        
                                                            C16H23ClN2O3
                                                    
                                                                                Molecular Weight:
                        
                                                            326.8184
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            3-chloro-N-(1-ethylpiperidin-3-yl)-2,6-dimethoxybenzamide
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C16H23ClN2O3/c1-4-19-9-5-6-11(10-19)18-16(20)14-13(21-2)8-7-12(17)15(14)22-3/h7-8,11H,4-6,9-10H2,1-3H3,(H,18,20)
                                                    
                                                                                InChI Key:
                        
                                                            KXQGRBFKXCZTFE-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CCN1CCCC(C1)NC(=O)c1c(OC)ccc(c1OC)Cl