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Details

Stereochemistry ACHIRAL
Molecular Formula C26H34N2O
Molecular Weight 390.561
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CYCLOHEXYLFENTANYL

SMILES

O=C(C1CCCCC1)N(C2CCN(CCC3=CC=CC=C3)CC2)C4=CC=CC=C4

InChI

InChIKey=CWLVCTNETVWMMZ-UHFFFAOYSA-N
InChI=1S/C26H34N2O/c29-26(23-12-6-2-7-13-23)28(24-14-8-3-9-15-24)25-17-20-27(21-18-25)19-16-22-10-4-1-5-11-22/h1,3-5,8-11,14-15,23,25H,2,6-7,12-13,16-21H2

HIDE SMILES / InChI

Molecular Formula C26H34N2O
Molecular Weight 390.561
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 Sat Dec 16 18:24:41 GMT 2023
Edited
by admin
on Sat Dec 16 18:24:41 GMT 2023
Record UNII
6J8THY4ZKS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CYCLOHEXYLFENTANYL
Common Name English
N-PHENYL-N-(1-(2-PHENYLETHYL)PIPERIDIN-4-YL)CYCLOHEXANECARBOXAMIDE
Systematic Name English
CYCLOHEXANECARBOXAMIDE, N-PHENYL-N-(1-(2-PHENYLETHYL)-4-PIPERIDINYL)-
Common Name English
CYCLOHEXYL FENTANYL
Common Name English
Code System Code Type Description
FDA UNII
6J8THY4ZKS
Created by admin on Sat Dec 16 18:24:41 GMT 2023 , Edited by admin on Sat Dec 16 18:24:41 GMT 2023
PRIMARY
CAS
2309383-13-7
Created by admin on Sat Dec 16 18:24:41 GMT 2023 , Edited by admin on Sat Dec 16 18:24:41 GMT 2023
PRIMARY
PUBCHEM
137699959
Created by admin on Sat Dec 16 18:24:41 GMT 2023 , Edited by admin on Sat Dec 16 18:24:41 GMT 2023
PRIMARY
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