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Details

Stereochemistry RACEMIC
Molecular Formula C22H28N2O2
Molecular Weight 352.4699
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0
Stereo Comments ASSUMED RACEMIC

SHOW SMILES / InChI
Structure of FENTANYL OPEN RING METABOLITE

SMILES

CCC(=O)N(C(CCNCCC1=CC=CC=C1)CC=O)C2=CC=CC=C2

InChI

InChIKey=MAVSOEWNXLHYCG-UHFFFAOYSA-N
InChI=1S/C22H28N2O2/c1-2-22(26)24(20-11-7-4-8-12-20)21(15-18-25)14-17-23-16-13-19-9-5-3-6-10-19/h3-12,18,21,23H,2,13-17H2,1H3

HIDE SMILES / InChI

Molecular Formula C22H28N2O2
Molecular Weight 352.4699
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:59:38 UTC 2023
Edited
by admin
on Sat Dec 16 18:59:38 UTC 2023
Record UNII
ZF492R3DBB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FENTANYL OPEN RING METABOLITE
Common Name English
N-(1-OXO-5-(PHENETHYLAMINO)PENTAN-3-YL)-N-PHENYLPROPIONAMIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
165412117
Created by admin on Sat Dec 16 18:59:38 UTC 2023 , Edited by admin on Sat Dec 16 18:59:38 UTC 2023
PRIMARY
FDA UNII
ZF492R3DBB
Created by admin on Sat Dec 16 18:59:38 UTC 2023 , Edited by admin on Sat Dec 16 18:59:38 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE INACTIVE