Molecular Formula: C26H34ClN3O3
InChI: InChI=1/C26H33N3O3.ClH/c1-19(2)32-26(31)27-22-13-12-21-11-10-20-8-4-5-9-23(20)29(24(21)18-22)25(30)14-17-28-15-6-3-7-16-28;/h4-5,8-9,12-13,18-19H,3,6-7,10-11,14-17H2,1-2H3,(H,27,31);1H/f/h27H;
InChIKey: InChIKey=MTHAEUATKLEZBP-VJQWGOFSCF SMILES: CC(C)OC(=O)NC1=CC2=C(CCC3=CC=CC=C3N2C(=O)CCN4CCCCC4)C=C1.Cl
Names: PubChem3305618
Registries: PubChem CID 2834090 PubChem ID 3305618
