Molecular Formula: C25H32ClN3O4
InChI: InChI=1/C25H31N3O4.ClH/c1-18(2)32-25(30)26-21-10-9-20-8-7-19-5-3-4-6-22(19)28(23(20)17-21)24(29)11-12-27-13-15-31-16-14-27;/h3-6,9-10,17-18H,7-8,11-16H2,1-2H3,(H,26,30);1H/f/h26H;
InChIKey: InChIKey=SPWKJACXJDOIMS-MNAAGPPHCG SMILES: CC(C)OC(=O)NC1=CC2=C(CCC3=CC=CC=C3N2C(=O)CCN4CCOCC4)C=C1.Cl
Names: PubChem3305608
Registries: PubChem CID 2834080 PubChem ID 3305608