N-[3-(3,5-dimethyl-3,4,5,6-tetrahydro-2H-pyridin-1-yl)propyl]-2-[8-[(3-fluorophenyl)methylidene]-9-oxo-7-oxa-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl]acetamide
Molecular Formula:
C27H33FN3O3+
InChI: InChI=1/C27H32FN3O3/c1-19-13-20(2)17-30(16-19)12-6-11-29-26(32)18-31-23-9-3-4-10-24(23)34-25(27(31)33)15-21-7-5-8-22(28)14-21/h3-5,7-10,14-15,19-20H,6,11-13,16-18H2,1-2H3,(H,29,32)/p+1/fC27H33FN3O3/h29-30H/q+1
InChIKey: InChIKey=BQPMHRMSNBOYRR-AAPPYULICY
SMILES: CC1CC(C[NH+](C1)CCCNC(=O)CN2C3=CC=CC=C3OC(=CC4=CC(=CC=C4)F)C2=O)C
Names:
N-[3-(3,5-dimethyl-3,4,5,6-tetrahydro-2H-pyridin-1-yl)propyl]-2-[8-[(3-fluorophenyl)methylidene]-9-oxo-7-oxa-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl]acetamide
Registries:
PubChem CID 4090732
PubChem ID 6009711
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|