Catalog Number:
                        
                                                            AG004XKM
                                                    
                                                                                Chemical Name:
                        
                                                            Benzamide, 4-[2-[(1-cyclopentyl-3-pyrrolidinyl)oxy]-5-pyrimidinyl]-
                                                    
                                                                                CAS Number:
                        
                                                            832734-53-9
                                                    
                                                                                Molecular Formula:
                        
                                                            C20H24N4O2
                                                    
                                                                                Molecular Weight:
                        
                                                            352.4302
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            4-[2-(1-cyclopentylpyrrolidin-3-yl)oxypyrimidin-5-yl]benzamide
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C20H24N4O2/c21-19(25)15-7-5-14(6-8-15)16-11-22-20(23-12-16)26-18-9-10-24(13-18)17-3-1-2-4-17/h5-8,11-12,17-18H,1-4,9-10,13H2,(H2,21,25)
                                                    
                                                                                InChI Key:
                        
                                                            AOIPKRNEGBDOEW-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            NC(=O)c1ccc(cc1)c1cnc(nc1)OC1CCN(C1)C1CCCC1