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Details

Stereochemistry ACHIRAL
Molecular Formula C24H32N2O.ClH
Molecular Weight 400.985
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PIVALOYL FENTANYL HYDROCHLORIDE

SMILES

Cl.CC(C)(C)C(=O)N(C1CCN(CCC2=CC=CC=C2)CC1)C3=CC=CC=C3

InChI

InChIKey=WXRHRQMRWXZELR-UHFFFAOYSA-N
InChI=1S/C24H32N2O.ClH/c1-24(2,3)23(27)26(21-12-8-5-9-13-21)22-15-18-25(19-16-22)17-14-20-10-6-4-7-11-20;/h4-13,22H,14-19H2,1-3H3;1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C24H32N2O
Molecular Weight 364.5237
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 18:37:31 UTC 2023
Edited
by admin
on Sat Dec 16 18:37:31 UTC 2023
Record UNII
AK5ANC2PXW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PIVALOYL FENTANYL HYDROCHLORIDE
Common Name English
N-(1-PHENETHYLPIPERIDIN-4-YL)-N-PHENYLPIVALAMIDE, MONOHYDROCHLORIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
137700052
Created by admin on Sat Dec 16 18:37:31 UTC 2023 , Edited by admin on Sat Dec 16 18:37:31 UTC 2023
PRIMARY PUBCHEM
FDA UNII
AK5ANC2PXW
Created by admin on Sat Dec 16 18:37:31 UTC 2023 , Edited by admin on Sat Dec 16 18:37:31 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE