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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H32N2O3
Molecular Weight 396.5225
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TETRAHYDROFURANYL FENTANYL RING-OPENED-ALCOHOL

SMILES

OCCC[C@H](O)C(=O)N(C1CCN(CCC2=CC=CC=C2)CC1)C3=CC=CC=C3

InChI

InChIKey=XNXVJVBLMRDFOZ-QHCPKHFHSA-N
InChI=1S/C24H32N2O3/c27-19-7-12-23(28)24(29)26(21-10-5-2-6-11-21)22-14-17-25(18-15-22)16-13-20-8-3-1-4-9-20/h1-6,8-11,22-23,27-28H,7,12-19H2/t23-/m0/s1

HIDE SMILES / InChI

Molecular Formula C24H32N2O3
Molecular Weight 396.5225
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 12:47:17 GMT 2025
Edited
by admin
on Wed Apr 02 12:47:17 GMT 2025
Record UNII
UH72Q5E3HD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TETRAHYDROFURANYL FENTANYL RING-OPENED-ALCOHOL
Common Name English
2,5-DIHYDROXY-N-PHENYL-N-(1-(2-PHENYLETHYL)-4-PIPERIDINYL)-PENTANAMIDE, (2S)-
Preferred Name English
PENTANAMIDE, 2,5-DIHYDROXY-N-PHENYL-N-(1-(2-PHENYLETHYL)-4-PIPERIDINYL)-, (2S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
157010657
Created by admin on Wed Apr 02 12:47:17 GMT 2025 , Edited by admin on Wed Apr 02 12:47:17 GMT 2025
PRIMARY
CAS
2660311-05-5
Created by admin on Wed Apr 02 12:47:17 GMT 2025 , Edited by admin on Wed Apr 02 12:47:17 GMT 2025
PRIMARY
FDA UNII
UH72Q5E3HD
Created by admin on Wed Apr 02 12:47:17 GMT 2025 , Edited by admin on Wed Apr 02 12:47:17 GMT 2025
PRIMARY
Related Record Type Details
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