2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[3-(1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)phenyl]acetamide
Molecular Formula:
C31H37N3O2
InChI: InChI=1/C31H37N3O2/c1-7-30(3,4)23-15-16-27(25(19-23)31(5,6)8-2)36-21-29(35)32-24-13-11-12-22(18-24)26-20-34-17-10-9-14-28(34)33-26/h9-20H,7-8,21H2,1-6H3,(H,32,35)/f/h32H
InChIKey: InChIKey=OQKKXXQNOTZTKT-OKPOJWAQCG
SMILES: CCC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3=CN4C=CC=CC4=N3)C(C)(C)CC
Names:
2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[3-(1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)phenyl]acetamide
Registries:
PubChem CID 3572109
PubChem ID 4840087
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