para-Methyl acetyl fentanyl

Details

Stereochemistry	ACHIRAL
Molecular Formula	C22H28N2O
Molecular Weight	336.4705
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of para-Methyl acetyl fentanyl

Structure Search

SMILES

CC(=O)N(C1CCN(CCC2=CC=CC=C2)CC1)C3=CC=C(C)C=C3

InChI

InChIKey=JNQPTABAZAHVEN-UHFFFAOYSA-N

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

HIDE SMILES / InChI

Molecular Formula	C22H28N2O
Molecular Weight	336.4705
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 20:56:37 GMT 2025` Edited by `admin` on `Wed Apr 02 20:56:37 GMT 2025`
Record UNII	NFJ7287D9V
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Acetamide, N-(4-methylphenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-

Preferred Name

English

para-Methyl acetyl fentanyl

Common Name

English

p-methyl Acetyl fentanyl

Common Name

English

N-(4-methylphenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-acetamide

Systematic Name

English

Code System Code Type Description

CAS

90736-12-2

Created by admin on Wed Apr 02 20:56:37 GMT 2025 , Edited by admin on Wed Apr 02 20:56:37 GMT 2025

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PUBCHEM

618634

Created by admin on Wed Apr 02 20:56:37 GMT 2025 , Edited by admin on Wed Apr 02 20:56:37 GMT 2025

PRIMARY

FDA UNII

NFJ7287D9V

Created by admin on Wed Apr 02 20:56:37 GMT 2025 , Edited by admin on Wed Apr 02 20:56:37 GMT 2025

PRIMARY

EPA CompTox

DTXSID001342097

Created by admin on Wed Apr 02 20:56:37 GMT 2025 , Edited by admin on Wed Apr 02 20:56:37 GMT 2025

PRIMARY

Related Record Type Details


					HV3G4KT3T8

para-Methyl acetyl fentanyl hydrochloride

SALT/SOLVATE -> PARENT

Amount: