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Details

Stereochemistry RACEMIC
Molecular Formula C23H30N2O2
Molecular Weight 366.4965
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PROPANAMIDE, N-(1-(2-(4-HYDROXYPHENYL)-1-METHYLETHYL)-4-PIPERIDINYL)-N-PHENYL-

SMILES

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

InChI

InChIKey=FMJPOSNDIJWHBX-UHFFFAOYSA-N
InChI=1S/C23H30N2O2/c1-3-23(27)25(20-7-5-4-6-8-20)21-13-15-24(16-14-21)18(2)17-19-9-11-22(26)12-10-19/h4-12,18,21,26H,3,13-17H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C23H30N2O2
Molecular Weight 366.4965
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 13:20:54 GMT 2023
Edited
by admin
on Sat Dec 16 13:20:54 GMT 2023
Record UNII
QJ2S8B2D89
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PROPANAMIDE, N-(1-(2-(4-HYDROXYPHENYL)-1-METHYLETHYL)-4-PIPERIDINYL)-N-PHENYL-
Systematic Name English
P-AROMATIC HYDROXY A-METHYLFENTANYL
Common Name English
N-(1-(2-(4-HYDROXYPHENYL)-1-METHYL-ETHYL)-4-PIPERIDYL)-N-PHENYL-PROPANAMIDE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID001036777
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
1217800-27-5
Created by admin on Sat Dec 16 13:20:54 GMT 2023 , Edited by admin on Sat Dec 16 13:20:54 GMT 2023
PRIMARY
PUBCHEM
155801564
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 PUBCHEM
FDA UNII
QJ2S8B2D89
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 A-METHYLFENTANYL (%):Time after the injection(0?24 h)- 1.0-0.3, (24?48 h)- 0.3-0.1; limit of detection- 48?72 h