Molecular Formula:
C23H30FN3O2
InChI: InChI=1/C23H30FN3O2/c1-5-11-26(22(29)23(2,3)4)16-20(28)27-14-13-25-12-7-10-19(25)21(27)17-8-6-9-18(24)15-17/h6-10,12,15,21H,5,11,13-14,16H2,1-4H3
InChIKey: InChIKey=NQAIEDVXWMNKEI-UHFFFAOYAW
SMILES: CCCN(CC(=O)N1CCN2C=CC=C2C1C3=CC(=CC=C3)F)C(=O)C(C)(C)C
Names:
N-[2-[5-(3-fluorophenyl)-1,4-diazabicyclo[4.3.0]nona-6,8-dien-4-yl]-2-oxo-ethyl]-2,2-dimethyl-N-propyl-propanamide
Registries:
PubChem CID 3546818
PubChem ID 4793541