3-(2-fluorophenyl)-3-(5-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)-N-(4-phenylbutan-2-yl)propanamide
Molecular Formula:
C27H28FN3O
InChI: InChI=1/C27H28FN3O/c1-19-9-8-16-31-25(18-29-27(19)31)23(22-12-6-7-13-24(22)28)17-26(32)30-20(2)14-15-21-10-4-3-5-11-21/h3-13,16,18,20,23H,14-15,17H2,1-2H3,(H,30,32)/f/h30H
InChIKey: InChIKey=MIEXOCZDWJFTLE-SREBMQDQCZ
SMILES: CC1=CC=CN2C1=NC=C2C(CC(=O)NC(C)CCC3=CC=CC=C3)C4=CC=CC=C4F
Names:
3-(2-fluorophenyl)-3-(5-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)-N-(4-phenylbutan-2-yl)propanamide
Registries:
PubChem CID 3576801
PubChem ID 4848777
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