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Details

Stereochemistry ACHIRAL
Molecular Formula C24H32N2O
Molecular Weight 364.5237
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PIVALOYL FENTANYL

SMILES

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

InChI

InChIKey=ZSFLALBHNJDBFJ-UHFFFAOYSA-N
InChI=1S/C24H32N2O/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

HIDE SMILES / InChI

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 Fri Jul 07 00:16:45 UTC 2023
Edited
by admin
on Fri Jul 07 00:16:45 UTC 2023
Record UNII
85H5569FJH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PIVALOYL FENTANYL
Common Name English
N-(1-PHENETHYLPIPERIDIN-4-YL)-N-PHENYLPIVALAMIDE
Systematic Name English
Code System Code Type Description
FDA UNII
85H5569FJH
Created by admin on Fri Jul 07 00:16:45 UTC 2023 , Edited by admin on Fri Jul 07 00:16:45 UTC 2023
PRIMARY
PUBCHEM
137700053
Created by admin on Fri Jul 07 00:16:45 UTC 2023 , Edited by admin on Fri Jul 07 00:16:45 UTC 2023
PRIMARY PUBCHEM
Related Record Type Details
TARGET -> AGONIST
BINDING
Ki
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY