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Details

Stereochemistry ACHIRAL
Molecular Formula C25H28N2O2
Molecular Weight 388.502
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ORTHO-METHYLFURANYLFENTANYL

SMILES

CC1=CC=CC=C1N(C2CCN(CCC3=CC=CC=C3)CC2)C(=O)C4=CC=CO4

InChI

InChIKey=BFKNHOZXFOQILA-UHFFFAOYSA-N
InChI=1S/C25H28N2O2/c1-20-8-5-6-11-23(20)27(25(28)24-12-7-19-29-24)22-14-17-26(18-15-22)16-13-21-9-3-2-4-10-21/h2-12,19,22H,13-18H2,1H3

HIDE SMILES / InChI

Molecular Formula C25H28N2O2
Molecular Weight 388.502
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 Thu Jul 06 21:18:37 UTC 2023
Edited
by admin
on Thu Jul 06 21:18:37 UTC 2023
Record UNII
4LBL4SGC6F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ORTHO-METHYLFURANYLFENTANYL
Common Name English
N-(1-PHENETHYLPIPERIDIN-4-YL)-N-(O-TOLYL)FURAN-2-CARBOXAMIDE
Systematic Name English
2-FURANCARBOXAMIDE, N-(2-METHYLPHENYL)-N-(1-(2-PHENYLETHYL)-4-PIPERIDINYL)-
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA List_of_fentanyl_analogues
Created by admin on Thu Jul 06 21:18:37 UTC 2023 , Edited by admin on Thu Jul 06 21:18:37 UTC 2023
Code System Code Type Description
CAS
2309383-07-9
Created by admin on Thu Jul 06 21:18:37 UTC 2023 , Edited by admin on Thu Jul 06 21:18:37 UTC 2023
PRIMARY
FDA UNII
4LBL4SGC6F
Created by admin on Thu Jul 06 21:18:37 UTC 2023 , Edited by admin on Thu Jul 06 21:18:37 UTC 2023
PRIMARY
PUBCHEM
137700023
Created by admin on Thu Jul 06 21:18:37 UTC 2023 , Edited by admin on Thu Jul 06 21:18:37 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY