3-(5-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)-N-(4-phenylbutan-2-yl)-3-[3-(trifluoromethyl)phenyl]propanamide
Molecular Formula:
C28H28F3N3O
InChI: InChI=1/C28H28F3N3O/c1-19-8-7-15-34-25(18-32-27(19)34)24(22-11-6-12-23(16-22)28(29,30)31)17-26(35)33-20(2)13-14-21-9-4-3-5-10-21/h3-12,15-16,18,20,24H,13-14,17H2,1-2H3,(H,33,35)/f/h33H
InChIKey: InChIKey=YTJNHTYDXCQAFE-NSJMMFDCCR
SMILES: CC1=CC=CN2C1=NC=C2C(CC(=O)NC(C)CCC3=CC=CC=C3)C4=CC(=CC=C4)C(F)(F)F
Names:
3-(5-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)-N-(4-phenylbutan-2-yl)-3-[3-(trifluoromethyl)phenyl]propanamide
Registries:
PubChem CID 4130080
PubChem ID 6062452
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