AZAPRIDE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C20H22ClN5O2
Molecular Weight	399.874
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC(N=[N+]=[N-])=C(Cl)C=C1C(=O)NC2CCN(CC3=CC=CC=C3)CC2

InChI

InChIKey=CKKHIIXHAWWTNP-UHFFFAOYSA-N

InChI=1S/C20H22ClN5O2/c1-28-19-12-18(24-25-22)17(21)11-16(19)20(27)23-15-7-9-26(10-8-15)13-14-5-3-2-4-6-14/h2-6,11-12,15H,7-10,13H2,1H3,(H,23,27)

HIDE SMILES / InChI

Molecular Formula	C20H22ClN5O2
Molecular Weight	399.874
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 08:39:19 GMT 2025` Edited by `admin` on `Wed Apr 02 08:39:19 GMT 2025`
Record UNII	URS8YWT9Q7
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Azidoclebopride

Preferred Name

English

AZAPRIDE

Common Name

English

4-Azido-5-chloro-2-methoxy-N-[1-(phenylmethyl)-4-piperidinyl]benzamide

Systematic Name

English

Benzamide, 4-azido-5-chloro-2-methoxy-N-[1-(phenylmethyl)-4-piperidinyl]-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID00239217

Created by admin on Wed Apr 02 08:39:20 GMT 2025 , Edited by admin on Wed Apr 02 08:39:20 GMT 2025

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FDA UNII

URS8YWT9Q7

Created by admin on Wed Apr 02 08:39:20 GMT 2025 , Edited by admin on Wed Apr 02 08:39:20 GMT 2025

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PUBCHEM

3036441

Created by admin on Wed Apr 02 08:39:19 GMT 2025 , Edited by admin on Wed Apr 02 08:39:19 GMT 2025

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CAS

92990-90-4

Created by admin on Wed Apr 02 08:39:19 GMT 2025 , Edited by admin on Wed Apr 02 08:39:19 GMT 2025

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WIKIPEDIA

Azapride

Created by admin on Wed Apr 02 08:39:20 GMT 2025 , Edited by admin on Wed Apr 02 08:39:20 GMT 2025

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