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Details

Stereochemistry ACHIRAL
Molecular Formula C22H27ClN2O
Molecular Weight 370.916
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-CHLOROFENTANYL

SMILES

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

InChI

InChIKey=JPKVUHSMCMLOPC-UHFFFAOYSA-N
InChI=1S/C22H27ClN2O/c1-2-22(26)25(21-11-7-6-10-20(21)23)19-13-16-24(17-14-19)15-12-18-8-4-3-5-9-18/h3-11,19H,2,12-17H2,1H3

HIDE SMILES / InChI

Molecular Formula C22H27ClN2O
Molecular Weight 370.916
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 00:03:02 UTC 2023
Edited
by admin
on Fri Jul 07 00:03:02 UTC 2023
Record UNII
QA3HA2Q9GB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-CHLOROFENTANYL
Common Name English
ORTHO-CHLOROFENTANYL
Common Name English
PROPANAMIDE, N-(2-CHLOROPHENYL)-N-(1-(2-PHENYLETHYL)-4-PIPERIDINYL)-
Systematic Name English
N-(2-CHLOROPHENYL)-N-(1-(2-PHENYLETHYL)-4-PIPERIDINYL)PROPANAMIDE
Systematic Name English
CHLOROFENTANYL, ORTHO-
Common Name English
Code System Code Type Description
FDA UNII
QA3HA2Q9GB
Created by admin on Fri Jul 07 00:03:02 UTC 2023 , Edited by admin on Fri Jul 07 00:03:02 UTC 2023
PRIMARY
EPA CompTox
DTXSID901036748
Created by admin on Fri Jul 07 00:03:02 UTC 2023 , Edited by admin on Fri Jul 07 00:03:02 UTC 2023
PRIMARY
PUBCHEM
12741858
Created by admin on Fri Jul 07 00:03:02 UTC 2023 , Edited by admin on Fri Jul 07 00:03:02 UTC 2023
PRIMARY
CAS
88796-96-7
Created by admin on Fri Jul 07 00:03:02 UTC 2023 , Edited by admin on Fri Jul 07 00:03:02 UTC 2023
PRIMARY
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