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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H19ClF4N4O5
Molecular Weight 482.814
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(4-CHLORO-3-FLUOROPHENOXY)-N-((3S,6R)-6-(5-(2-(TRIFLUOROMETHOXY)ETHOXY)-1,3,4-OXADIAZOL-2-YL)PIPERIDIN-3-YL)ACETAMIDE

SMILES

FC1=CC(OCC(=O)N[C@H]2CC[C@@H](NC2)C3=NN=C(OCCOC(F)(F)F)O3)=CC=C1Cl

InChI

InChIKey=WPGMYLIESAIOHF-IINYFYTJSA-N
InChI=1S/C18H19ClF4N4O5/c19-12-3-2-11(7-13(12)20)30-9-15(28)25-10-1-4-14(24-8-10)16-26-27-17(32-16)29-5-6-31-18(21,22)23/h2-3,7,10,14,24H,1,4-6,8-9H2,(H,25,28)/t10-,14+/m0/s1

HIDE SMILES / InChI

Molecular Formula C18H19ClF4N4O5
Molecular Weight 482.814
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:17:58 GMT 2023
Edited
by admin
on Sat Dec 16 18:17:58 GMT 2023
Record UNII
XJ83R4LQ52
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(4-CHLORO-3-FLUOROPHENOXY)-N-((3S,6R)-6-(5-(2-(TRIFLUOROMETHOXY)ETHOXY)-1,3,4-OXADIAZOL-2-YL)PIPERIDIN-3-YL)ACETAMIDE
Systematic Name English
ACETAMIDE, 2-(4-CHLORO-3-FLUOROPHENOXY)-N-((3S,6R)-6-(5-(2-(TRIFLUOROMETHOXY)ETHOXY)-1,3,4-OXADIAZOL-2-YL)-3-PIPERIDINYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
XJ83R4LQ52
Created by admin on Sat Dec 16 18:17:58 GMT 2023 , Edited by admin on Sat Dec 16 18:17:58 GMT 2023
PRIMARY
PUBCHEM
155234733
Created by admin on Sat Dec 16 18:17:58 GMT 2023 , Edited by admin on Sat Dec 16 18:17:58 GMT 2023
PRIMARY
CAS
2518151-57-8
Created by admin on Sat Dec 16 18:17:58 GMT 2023 , Edited by admin on Sat Dec 16 18:17:58 GMT 2023
PRIMARY