Catalog Number:
                        
                                                            AG0006OY
                                                    
                                                                                Chemical Name:
                        
                                                            Propanamide, N-[1,1-dimethyl-2-(1-piperidinyl)ethyl]-N-2-pyridinyl-
                                                    
                                                                                CAS Number:
                        
                                                            102129-05-5
                                                    
                                                                                Molecular Formula:
                        
                                                            C17H27N3O
                                                    
                                                                                Molecular Weight:
                        
                                                            289.4158
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            N-(2-methyl-1-piperidin-1-ylpropan-2-yl)-N-pyridin-2-ylpropanamide
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C17H27N3O/c1-4-16(21)20(15-10-6-7-11-18-15)17(2,3)14-19-12-8-5-9-13-19/h6-7,10-11H,4-5,8-9,12-14H2,1-3H3
                                                    
                                                                                InChI Key:
                        
                                                            OUZCZTWVXHCLBE-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CCC(=O)N(C(CN1CCCCC1)(C)C)c1ccccn1