N-[4-[3-(3-fluorobenzoyl)-7-oxa-3-azabicyclo[4.3.0]nona-8,10-dien-8-yl]phenyl]propanamide
Molecular Formula:
C
23
H
21
FN
2
O
3
InChI:
InChI=1/C23H21FN2O3/c1-2-22(27)25-19-8-6-15(7-9-19)21-13-17-14-26(11-10-20(17)29-21)23(28)16-4-3-5-18(24)12-16/h3-9,12-13H,2,10-11,14H2,1H3,(H,25,27)/f/h25H
InChIKey:
InChIKey=KOKAAZLHSFFRJS-LNNLXFCOCE
SMILES:
CCC(=O)NC1=CC=C(C=C1)C2=CC3=C(O2)CCN(C3)C(=O)C4=CC(=CC=C4)F
Names:
N-[4-[3-(3-fluorobenzoyl)-7-oxa-3-azabicyclo[4.3.0]nona-8,10-dien-8-yl]phenyl]propanamide
Registries:
PubChem CID 4450367
PubChem ID 6561153