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Details

Stereochemistry RACEMIC
Molecular Formula C23H30N2O3
Molecular Weight 382.4959
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-AROMATIC HYDROXY AND .OMEGA.-HYDROXYPROPIONYL .ALPHA.-METHYLFENTANY

SMILES

CC(CC1=CC=C(O)C=C1)N2CCC(CC2)N(C(=O)CCO)C3=CC=CC=C3

InChI

InChIKey=JWHKHVDPJSMRMM-UHFFFAOYSA-N
InChI=1S/C23H30N2O3/c1-18(17-19-7-9-22(27)10-8-19)24-14-11-21(12-15-24)25(23(28)13-16-26)20-5-3-2-4-6-20/h2-10,18,21,26-27H,11-17H2,1H3

HIDE SMILES / InChI

Molecular Formula C23H30N2O3
Molecular Weight 382.4959
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 13:20:55 GMT 2023
Edited
by admin
on Sat Dec 16 13:20:55 GMT 2023
Record UNII
UEA94DK5VS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
P-AROMATIC HYDROXY AND .OMEGA.-HYDROXYPROPIONYL .ALPHA.-METHYLFENTANY
Common Name English
3-HYDROXY-N-(1-(2-(4-HYDROXYPHENYL)-1-METHYL-ETHYL)-4-PIPERIDYL)-N-PHENYL-PROPANAMIDE
Systematic Name English
PROPANAMIDE, 3-HYDROXY-N-(1-(2-(4-HYDROXYPHENYL)-1-METHYLETHYL)-4-PIPERIDINYL)-N-PHENYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
156596447
Created by admin on Sat Dec 16 13:20:55 GMT 2023 , Edited by admin on Sat Dec 16 13:20:55 GMT 2023
PRIMARY
CAS
1217800-29-7
Created by admin on Sat Dec 16 13:20:55 GMT 2023 , Edited by admin on Sat Dec 16 13:20:55 GMT 2023
PRIMARY
FDA UNII
UEA94DK5VS
Created by admin on Sat Dec 16 13:20:55 GMT 2023 , Edited by admin on Sat Dec 16 13:20:55 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE
Excreted in rat urine of metabolite p-Aromatic hydroxy and .omega.-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)