para-Chloro cyclobutyl fentanyl

Details

Stereochemistry	ACHIRAL
Molecular Formula	C24H29ClN2O
Molecular Weight	396.953
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of para-Chloro cyclobutyl fentanyl

Structure Search

SMILES

ClC1=CC=C(C=C1)N(C2CCN(CCC3=CC=CC=C3)CC2)C(=O)C4CCC4

InChI

InChIKey=BCYKSTXBLMALSD-UHFFFAOYSA-N

InChI=1S/C24H29ClN2O/c25-21-9-11-22(12-10-21)27(24(28)20-7-4-8-20)23-14-17-26(18-15-23)16-13-19-5-2-1-3-6-19/h1-3,5-6,9-12,20,23H,4,7-8,13-18H2

HIDE SMILES / InChI

Molecular Formula	C24H29ClN2O
Molecular Weight	396.953
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 19:43:15 GMT 2025` Edited by `admin` on `Wed Apr 02 19:43:15 GMT 2025`
Record UNII	VBR96K4DR4
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

para-Chloro cyclobutyl fentanyl

Common Name

English

4-chloro Cyclobutyl fentanyl

Preferred Name

English

Cyclobutanecarboxamide, N-(4-chlorophenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-

Systematic Name

English

N-(4-chlorophenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-cyclobutanecarboxamide

Systematic Name

English

p-chloro Cyclobutyl fentanyl

Common Name

English

Code System Code Type Description

CAS

2748289-99-6

Created by admin on Wed Apr 02 19:43:15 GMT 2025 , Edited by admin on Wed Apr 02 19:43:15 GMT 2025

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FDA UNII

VBR96K4DR4

Created by admin on Wed Apr 02 19:43:15 GMT 2025 , Edited by admin on Wed Apr 02 19:43:15 GMT 2025

PRIMARY

PUBCHEM

137700086

Created by admin on Wed Apr 02 19:43:15 GMT 2025 , Edited by admin on Wed Apr 02 19:43:15 GMT 2025

PRIMARY

Related Record Type Details


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para-Chloro cyclobutyl fentanyl hydrochloride

SALT/SOLVATE -> PARENT

Amount: