U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C25H28N4O
Molecular Weight 400.516
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of IQMF-4

SMILES

C=CC(=O)N(C1CCN(CCC2=CC=CC=C2)CC1)C3=NN(C=C3)C4=CC=CC=C4

InChI

InChIKey=SRGLLOFTMPEAAZ-UHFFFAOYSA-N
InChI=1S/C25H28N4O/c1-2-25(30)29(24-16-20-28(26-24)22-11-7-4-8-12-22)23-14-18-27(19-15-23)17-13-21-9-5-3-6-10-21/h2-12,16,20,23H,1,13-15,17-19H2

HIDE SMILES / InChI

Molecular Formula C25H28N4O
Molecular Weight 400.516
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 00:18:40 UTC 2023
Edited
by admin
on Fri Jul 07 00:18:40 UTC 2023
Record UNII
C69LP3FW8N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
IQMF-4
Code English
2-PROPENAMIDE, N-(1-(2-PHENYLETHYL)-4-PIPERIDINYL)-N-(1-PHENYL-1H-PYRAZOL-3-YL)-
Systematic Name English
N-(1-(2-PHENYLETHYL)PIPERIDIN-4-YL)-N-(1-PHENYLPYRAZOL-3-YL)PROP-2-ENAMIDE
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA List_of_fentanyl_analogues
Created by admin on Fri Jul 07 00:18:40 UTC 2023 , Edited by admin on Fri Jul 07 00:18:40 UTC 2023
Code System Code Type Description
PUBCHEM
9978356
Created by admin on Fri Jul 07 00:18:40 UTC 2023 , Edited by admin on Fri Jul 07 00:18:40 UTC 2023
PRIMARY
FDA UNII
C69LP3FW8N
Created by admin on Fri Jul 07 00:18:40 UTC 2023 , Edited by admin on Fri Jul 07 00:18:40 UTC 2023
PRIMARY
CAS
497100-48-8
Created by admin on Fri Jul 07 00:18:40 UTC 2023 , Edited by admin on Fri Jul 07 00:18:40 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
Ki
Related Record Type Details
ACTIVE MOIETY