2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[3-(5-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)phenyl]acetamide

Molecular Formula: C32H39N3O2


InChI: InChI=1/C32H39N3O2/c1-8-31(4,5)24-15-16-28(26(19-24)32(6,7)9-2)37-21-29(36)33-25-14-10-13-23(18-25)27-20-35-17-11-12-22(3)30(35)34-27/h10-20H,8-9,21H2,1-7H3,(H,33,36)/f/h33H

InChIKey: InChIKey=JREGYTPJUBOFII-NSJMMFDCCG
SMILES: CCC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3=CN4C=CC=C(C4=N3)C)C(C)(C)CC

Names:
    2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[3-(5-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)phenyl]acetamide

Registries:
    PubChem CID 4128121
    PubChem ID 6059802