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Details

Stereochemistry RACEMIC
Molecular Formula C22H28N2O
Molecular Weight 336.4705
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BETA-METHYL ACETYL FENTANYL

SMILES

CC(CN1CCC(CC1)N(C(C)=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=MDRBZPCJVBUXSG-UHFFFAOYSA-N
InChI=1S/C22H28N2O/c1-18(20-9-5-3-6-10-20)17-23-15-13-22(14-16-23)24(19(2)25)21-11-7-4-8-12-21/h3-12,18,22H,13-17H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C22H28N2O
Molecular Weight 336.4705
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 Fri Jul 07 00:24:34 UTC 2023
Edited
by admin
on Fri Jul 07 00:24:34 UTC 2023
Record UNII
7RGG93CXS7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BETA-METHYL ACETYL FENTANYL
Common Name English
ACETAMIDE, N-PHENYL-N-(1-(2-PHENYLPROPYL)-4-PIPERIDINYL)-
Common Name English
.BETA.-METHYL ACETYL FENTANYL
Common Name English
N-Phenyl-N-[1-(2-phenylpropyl)-4-piperidinyl]acetamide
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID201336301
Created by admin on Fri Jul 07 00:24:35 UTC 2023 , Edited by admin on Fri Jul 07 00:24:35 UTC 2023
PRIMARY
CAS
90736-19-9
Created by admin on Fri Jul 07 00:24:35 UTC 2023 , Edited by admin on Fri Jul 07 00:24:35 UTC 2023
PRIMARY
FDA UNII
7RGG93CXS7
Created by admin on Fri Jul 07 00:24:35 UTC 2023 , Edited by admin on Fri Jul 07 00:24:35 UTC 2023
PRIMARY
PUBCHEM
615726
Created by admin on Fri Jul 07 00:24:35 UTC 2023 , Edited by admin on Fri Jul 07 00:24:35 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
TARGET -> AGONIST