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Details

Stereochemistry ABSOLUTE
Molecular Formula C25H25FN4O2
Molecular Weight 432.49
Optical Activity ( - )
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Fazamorexant

SMILES

[H][C@@]12CC[C@@]([H])([C@H](COC3=CC=C(F)C=N3)CC1)N2C(=O)C4=C(C=CC(C)=C4)C5=NC=CC=N5

InChI

InChIKey=PMJPLAGTPPVSRL-JLMWRMLUSA-N
InChI=1S/C25H25FN4O2/c1-16-3-8-20(24-27-11-2-12-28-24)21(13-16)25(31)30-19-6-4-17(22(30)9-7-19)15-32-23-10-5-18(26)14-29-23/h2-3,5,8,10-14,17,19,22H,4,6-7,9,15H2,1H3/t17-,19-,22-/m0/s1

HIDE SMILES / InChI

Molecular Formula C25H25FN4O2
Molecular Weight 432.49
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:54:22 UTC 2023
Edited
by admin
on Sat Dec 16 19:54:22 UTC 2023
Record UNII
MDH4D7M594
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Fazamorexant
INN  
Official Name English
YZJ-1139
Code English
fazamorexant [INN]
Common Name English
Methanone, [(1S,2R,5S)-2-[[(5-fluoro-2-pyridinyl)oxy]methyl]-8-azabicyclo[3.2.1]oct-8-yl][5-methyl-2-(2-pyrimidinyl)phenyl]-
Systematic Name English
Code System Code Type Description
CAS
1808918-69-5
Created by admin on Sat Dec 16 19:54:22 UTC 2023 , Edited by admin on Sat Dec 16 19:54:22 UTC 2023
PRIMARY
NCI_THESAURUS
C199047
Created by admin on Sat Dec 16 19:54:22 UTC 2023 , Edited by admin on Sat Dec 16 19:54:22 UTC 2023
PRIMARY
FDA UNII
MDH4D7M594
Created by admin on Sat Dec 16 19:54:22 UTC 2023 , Edited by admin on Sat Dec 16 19:54:22 UTC 2023
PRIMARY
INN
12420
Created by admin on Sat Dec 16 19:54:22 UTC 2023 , Edited by admin on Sat Dec 16 19:54:22 UTC 2023
PRIMARY
PUBCHEM
156889652
Created by admin on Sat Dec 16 19:54:22 UTC 2023 , Edited by admin on Sat Dec 16 19:54:22 UTC 2023
PRIMARY