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Details

Stereochemistry RACEMIC
Molecular Formula C25H32N2O
Molecular Weight 376.5344
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-ALLYLFENTANYL, TRANS-(±)-

SMILES

CCC(=O)N([C@@H]1CCN(CCC2=CC=CC=C2)C[C@H]1CC=C)C3=CC=CC=C3

InChI

InChIKey=BZXKQFFMDLTPJL-ISKFKSNPSA-N
InChI=1S/C25H32N2O/c1-3-11-22-20-26(18-16-21-12-7-5-8-13-21)19-17-24(22)27(25(28)4-2)23-14-9-6-10-15-23/h3,5-10,12-15,22,24H,1,4,11,16-20H2,2H3/t22-,24-/m1/s1

HIDE SMILES / InChI

Molecular Formula C25H32N2O
Molecular Weight 376.5344
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:41:46 GMT 2023
Edited
by admin
on Sat Dec 16 10:41:46 GMT 2023
Record UNII
IH313D9631
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-ALLYLFENTANYL, TRANS-(±)-
Common Name English
N-((3R,4R)-3-ALLYL-1-PHENETHYL-4-PIPERIDYL)-N-PHENYL-PROPANAMIDE
Systematic Name English
Code System Code Type Description
FDA UNII
IH313D9631
Created by admin on Sat Dec 16 10:41:46 GMT 2023 , Edited by admin on Sat Dec 16 10:41:46 GMT 2023
PRIMARY
PUBCHEM
121490834
Created by admin on Sat Dec 16 10:41:46 GMT 2023 , Edited by admin on Sat Dec 16 10:41:46 GMT 2023
PRIMARY
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