Propyl U-47700

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NCATS

Details

Stereochemistry	RACEMIC
Molecular Formula	C18H26Cl2N2O
Molecular Weight	357.318
Optical Activity	( + / - )
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Propyl U-47700

Structure Search

SMILES

CCCN([C@@H]1CCCC[C@H]1N(C)C)C(=O)C2=CC=C(Cl)C(Cl)=C2

InChI

InChIKey=ONTPYMHHQOSZRB-IAGOWNOFSA-N

InChI=1S/C18H26Cl2N2O/c1-4-11-22(17-8-6-5-7-16(17)21(2)3)18(23)13-9-10-14(19)15(20)12-13/h9-10,12,16-17H,4-8,11H2,1-3H3/t16-,17-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Benzamide, 3,4-dichloro-N-[(1R,2R)-2-(dimethylamino)cyclohexyl]-N-propyl-, rel-

Preferred Name

English

Propyl U-47700

Common Name

English

trans-3,4-Dichloro-N-2-((dimethylamino)cyclohexyl)-N-propylbenzamide

Systematic Name

English

Classification Tree Code System Code

CDC

Propyl U-47700

Created by admin on Wed Apr 02 20:17:16 GMT 2025 , Edited by admin on Wed Apr 02 20:17:16 GMT 2025

Code System Code Type Description

EPA CompTox

DTXSID401342651

Created by admin on Wed Apr 02 20:17:16 GMT 2025 , Edited by admin on Wed Apr 02 20:17:16 GMT 2025

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CAS

2749433-76-7

Created by admin on Wed Apr 02 20:17:16 GMT 2025 , Edited by admin on Wed Apr 02 20:17:16 GMT 2025

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PUBCHEM

137700434

Created by admin on Wed Apr 02 20:17:16 GMT 2025 , Edited by admin on Wed Apr 02 20:17:16 GMT 2025

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FDA UNII

N8N2Z6WLY4

Created by admin on Wed Apr 02 20:17:16 GMT 2025 , Edited by admin on Wed Apr 02 20:17:16 GMT 2025

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ACTIVE MOIETY


					N8N2Z6WLY4