Molecular Formula:
C23H20FN3O
InChI: InChI=1/C23H20FN3O/c1-16-13-14-27-20(15-16)25-22(18-8-10-19(24)11-9-18)23(27)26-21(28)12-7-17-5-3-2-4-6-17/h2-6,8-11,13-15H,7,12H2,1H3,(H,26,28)/f/h26H
InChIKey: InChIKey=YTGWOMXGOBPVSW-HXTKINSTCH
SMILES: CC1=CC2=NC(=C(N2C=C1)NC(=O)CCC3=CC=CC=C3)C4=CC=C(C=C4)F
Names:
N-[8-(4-fluorophenyl)-4-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl]-3-phenyl-propanamide
Registries:
PubChem CID 4090629
PubChem ID 6009592
