2-[4-chloro-2-[(2H-tetrazol-5-ylamino)methyl]phenoxy]-1-[(1R,5S)-3-(4-fluorophenoxy)-8-azabicyclo[3.2.1]oct-8-yl]ethanone
Molecular Formula:
C23H24ClFN6O3
InChI: InChI=1/C23H24ClFN6O3/c24-15-1-8-21(14(9-15)12-26-23-27-29-30-28-23)33-13-22(32)31-17-4-5-18(31)11-20(10-17)34-19-6-2-16(25)3-7-19/h1-3,6-9,17-18,20H,4-5,10-13H2,(H2,26,27,28,29,30)/t17-,18+,20?/f/h26,29H
InChIKey: InChIKey=CNJNRDLISHFYJH-QYYJKLKFDD
SMILES: C1CC2CC(CC1N2C(=O)COC3=C(C=C(C=C3)Cl)CNC4=NNN=N4)OC5=CC=C(C=C5)F
Names:
2-[4-chloro-2-[(2H-tetrazol-5-ylamino)methyl]phenoxy]-1-[(1R,5S)-3-(4-fluorophenoxy)-8-azabicyclo[3.2.1]oct-8-yl]ethanone
Registries:
PubChem CID 10368172
PubChem ID 15381701
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