N-[4-[2,6-bis[4-(2,2-dimethylpropanoylamino)phenyl]pyrimidin-4-yl]phenyl]-2,2-dimethyl-propanamide

Molecular Formula: C37H43N5O3


InChI: InChI=1/C37H43N5O3/c1-35(2,3)32(43)38-26-16-10-23(11-17-26)29-22-30(24-12-18-27(19-13-24)39-33(44)36(4,5)6)42-31(41-29)25-14-20-28(21-15-25)40-34(45)37(7,8)9/h10-22H,1-9H3,(H,38,43)(H,39,44)(H,40,45)/f/h38-40H

InChIKey: InChIKey=ZIELEERMONSXOW-PHPSLVJNCF
SMILES: CC(C)(C)C(=O)NC1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC=C(C=C3)NC(=O)C(C)(C)C)C4=CC=C(C=C4)NC(=O)C(C)(C)C

Names:
    N-[4-[2,6-bis[4-(2,2-dimethylpropanoylamino)phenyl]pyrimidin-4-yl]phenyl]-2,2-dimethyl-propanamide

Registries:
    PubChem CID 2835770
    PubChem ID 3310137