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Details

Stereochemistry ACHIRAL
Molecular Formula C24H32N2O2
Molecular Weight 380.5231
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of R-30490

SMILES

CCC(=O)N(C1=CC=CC=C1)C2(COC)CCN(CCC3=CC=CC=C3)CC2

InChI

InChIKey=GARXJOUQUSNOGK-UHFFFAOYSA-N
InChI=1S/C24H32N2O2/c1-3-23(27)26(22-12-8-5-9-13-22)24(20-28-2)15-18-25(19-16-24)17-14-21-10-6-4-7-11-21/h4-13H,3,14-20H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C24H32N2O2
Molecular Weight 380.5231
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 17:22:29 UTC 2023
Edited
by admin
on Thu Jul 06 17:22:29 UTC 2023
Record UNII
03DNV05OD4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
R-30490
Common Name English
N-(4-(METHOXYMETHYL)-1-(2-PHENYLETHYL)-4-PIPERIDINYL)-N-PHENYLPROPANAMIDE
Systematic Name English
R 30490
Code English
PROPANAMIDE, N-(4-(METHOXYMETHYL)-1-(2-PHENYLETHYL)-4-PIPERIDINYL)-N-PHENYL-
Systematic Name English
4-METHOXYMETHYLFENTANYL
Common Name English
Classification Tree Code System Code
WIKIPEDIA List_of_fentanyl_analogues
Created by admin on Thu Jul 06 17:22:29 UTC 2023 , Edited by admin on Thu Jul 06 17:22:29 UTC 2023
Code System Code Type Description
DRUG BANK
DB09179
Created by admin on Thu Jul 06 17:22:29 UTC 2023 , Edited by admin on Thu Jul 06 17:22:29 UTC 2023
PRIMARY
PUBCHEM
124716
Created by admin on Thu Jul 06 17:22:29 UTC 2023 , Edited by admin on Thu Jul 06 17:22:29 UTC 2023
PRIMARY
WEB RESOURCE
R-30490
Created by admin on Thu Jul 06 17:22:29 UTC 2023 , Edited by admin on Thu Jul 06 17:22:29 UTC 2023
PRIMARY
FDA UNII
03DNV05OD4
Created by admin on Thu Jul 06 17:22:29 UTC 2023 , Edited by admin on Thu Jul 06 17:22:29 UTC 2023
PRIMARY
CAS
60618-49-7
Created by admin on Thu Jul 06 17:22:29 UTC 2023 , Edited by admin on Thu Jul 06 17:22:29 UTC 2023
PRIMARY
EPA CompTox
DTXSID30209423
Created by admin on Thu Jul 06 17:22:29 UTC 2023 , Edited by admin on Thu Jul 06 17:22:29 UTC 2023
PRIMARY
WIKIPEDIA
R-30490
Created by admin on Thu Jul 06 17:22:29 UTC 2023 , Edited by admin on Thu Jul 06 17:22:29 UTC 2023
PRIMARY R-30490 was first synthesised by a team of chemists at Janssen Pharmaceutica led by Paul Janssen, who were investigating the structure-activity relationships of the fentanyl family of drugs. R-30490 was found to be the most selective agonist for the .MU.-opioid receptor out of all the fentanyl analogues tested, but it has never been introduced for medical use in humans, although the closely related drug sufentanil is widely used for analgesia and anesthesia during major surgery.
Related Record Type Details
TARGET -> AGONIST
Related Record Type Details
ACTIVE MOIETY