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Details

Stereochemistry MIXED
Molecular Formula C23H30N2O2
Molecular Weight 366.4965
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of .OMEGA.-1 HYDROXYPROPIONYL .ALPHA.-METHYLFENTANYL

SMILES

CC(O)C(=O)N(C1CCN(CC1)C(C)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=LSOGJBZXJQUWBH-UHFFFAOYSA-N
InChI=1S/C23H30N2O2/c1-18(17-20-9-5-3-6-10-20)24-15-13-22(14-16-24)25(23(27)19(2)26)21-11-7-4-8-12-21/h3-12,18-19,22,26H,13-17H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C23H30N2O2
Molecular Weight 366.4965
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 13:20:56 GMT 2023
Edited
by admin
on Sat Dec 16 13:20:56 GMT 2023
Record UNII
QM5WLG4LWZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
.OMEGA.-1 HYDROXYPROPIONYL .ALPHA.-METHYLFENTANYL
Common Name English
2-HYDROXY-N-(1-(1-METHYL-2-PHENYL-ETHYL)-4-PIPERIDYL)-N-PHENYL-PROPANAMIDE
Systematic Name English
PROPANAMIDE, 2-HYDROXY-N-(1-(1-METHYL-2-PHENYLETHYL)-4-PIPERIDINYL)-N-PHENYL-
Systematic Name English
Code System Code Type Description
FDA UNII
QM5WLG4LWZ
Created by admin on Sat Dec 16 13:20:56 GMT 2023 , Edited by admin on Sat Dec 16 13:20:56 GMT 2023
PRIMARY
CAS
1217800-25-3
Created by admin on Sat Dec 16 13:20:56 GMT 2023 , Edited by admin on Sat Dec 16 13:20:56 GMT 2023
PRIMARY
PUBCHEM
156596455
Created by admin on Sat Dec 16 13:20:56 GMT 2023 , Edited by admin on Sat Dec 16 13:20:56 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE
Excreted in rat urine of metabolite of .omega.-1 Hydroxypropionyl .alpha.-methylfentany (%):Time after the injection(0?24 h)- 0.1-0.03, limit of quantification - (24?48 h), limit of detection- (48?72 h)