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Details

Stereochemistry ACHIRAL
Molecular Formula C24H30N2O
Molecular Weight 362.5078
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CYCLOBUTYLFENTANYL

SMILES

O=C(C1CCC1)N(C2CCN(CCC3=CC=CC=C3)CC2)C4=CC=CC=C4

InChI

InChIKey=XHRDMQWXMFOAIX-UHFFFAOYSA-N
InChI=1S/C24H30N2O/c27-24(21-10-7-11-21)26(22-12-5-2-6-13-22)23-15-18-25(19-16-23)17-14-20-8-3-1-4-9-20/h1-6,8-9,12-13,21,23H,7,10-11,14-19H2

HIDE SMILES / InChI

Molecular Formula C24H30N2O
Molecular Weight 362.5078
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Thu Jul 06 23:50:15 UTC 2023
Edited
by admin
on Thu Jul 06 23:50:15 UTC 2023
Record UNII
LUU9Z6D628
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CYCLOBUTYLFENTANYL
Common Name English
CYCLOBUTYL FENTANYL
Common Name English
CYCLOBUTANECARBOXAMIDE, N-PHENYL-N-(1-(2-PHENYLETHYL)-4-PIPERIDINYL)-
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA List_of_fentanyl_analogues
Created by admin on Thu Jul 06 23:50:15 UTC 2023 , Edited by admin on Thu Jul 06 23:50:15 UTC 2023
Code System Code Type Description
CAS
2306827-55-2
Created by admin on Thu Jul 06 23:50:15 UTC 2023 , Edited by admin on Thu Jul 06 23:50:15 UTC 2023
PRIMARY
EPA CompTox
DTXSID901036798
Created by admin on Thu Jul 06 23:50:15 UTC 2023 , Edited by admin on Thu Jul 06 23:50:15 UTC 2023
PRIMARY
PUBCHEM
139597319
Created by admin on Thu Jul 06 23:50:15 UTC 2023 , Edited by admin on Thu Jul 06 23:50:15 UTC 2023
PRIMARY PUBCHEM
FDA UNII
LUU9Z6D628
Created by admin on Thu Jul 06 23:50:15 UTC 2023 , Edited by admin on Thu Jul 06 23:50:15 UTC 2023
PRIMARY
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