2-CHLORO-N-PHENYL-N-(1-(2-PHENYLETHYL)PIPERIDIN-4-YL)PROPANAMIDE, (±)-

Details

Stereochemistry	RACEMIC
Molecular Formula	C22H27ClN2O
Molecular Weight	370.916
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-CHLORO-N-PHENYL-N-(1-(2-PHENYLETHYL)PIPERIDIN-4-YL)PROPANAMIDE, (±)-

Structure Search

SMILES

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

InChI

InChIKey=QWBHMXNWOVMXPX-UHFFFAOYSA-N

InChI=1S/C22H27ClN2O/c1-18(23)22(26)25(20-10-6-3-7-11-20)21-13-16-24(17-14-21)15-12-19-8-4-2-5-9-19/h2-11,18,21H,12-17H2,1H3

HIDE SMILES / InChI

Molecular Formula	C22H27ClN2O
Molecular Weight	370.916
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 04:37:23 UTC 2023` Edited by `admin` on `Sat Dec 16 04:37:23 UTC 2023`
Record UNII	9S8619V981
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-CHLORO-N-PHENYL-N-(1-(2-PHENYLETHYL)PIPERIDIN-4-YL)PROPANAMIDE, (±)-

Systematic Name

English

2-CHLORO-N-PHENYL-N-(1-(2-PHENYLETHYL)PIPERIDIN-4-YL)PROPANAMIDE, (2RS)-

Systematic Name

English

(2RS)-2-CHLORO-N-PHENYL-N-(1-(2-PHENYLETHYL)PIPERIDIN-4-YL)PROPANAMIDE

Systematic Name

English

(±)-2-CHLORO-N-PHENYL-N-(1-(2-PHENYLETHYL)PIPERIDIN-4-YL)PROPANAMIDE

Systematic Name

English

FENTANYL IMPURITY H [EP IMPURITY]

Common Name

English

Code System Code Type Description

FDA UNII

9S8619V981

Created by admin on Sat Dec 16 04:37:23 UTC 2023 , Edited by admin on Sat Dec 16 04:37:23 UTC 2023

PRIMARY

PUBCHEM

139032969

Created by admin on Sat Dec 16 04:37:23 UTC 2023 , Edited by admin on Sat Dec 16 04:37:23 UTC 2023

PRIMARY

Related Record Type Details


					UF599785JZ

FENTANYL

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

EP

Amount: