N-[1-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]-2-methyl-propyl]-2-bromo-benzamide

Molecular Formula: C₂₄H₃₂BrN₃O₃

InChI: InChI=1/C24H32BrN3O3/c1-14(2)21(26-22(30)18-5-3-4-6-19(18)25)23(31)28-27-20(29)13-24-10-15-7-16(11-24)9-17(8-15)12-24/h3-6,14-17,21H,7-13H2,1-2H3,(H,26,30)(H,27,29)(H,28,31)/f/h26-28H

InChIKey: InChIKey=IHUYZSJNRJDFBR-ZFAKBIADCL
SMILES: CC(C)C(C(=O)NNC(=O)CC12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=CC=C4Br

Names:
    N-[1-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]-2-methyl-propyl]-2-bromo-benzamide

Registries:
    PubChem CID 4462171
    PubChem ID 6578491