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Details

Stereochemistry ACHIRAL
Molecular Formula C23H30NO3
Molecular Weight 368.4892
Optical Activity NONE
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of 1-Ethyl-1-[2-(hydroxydiphenylacetoxy)ethyl]piperidinium

SMILES

CC[N+]3(CCOC(=O)C(O)(C1=CC=CC=C1)C2=CC=CC=C2)CCCCC3

InChI

InChIKey=OHEDKBMQRCAABJ-UHFFFAOYSA-N
InChI=1S/C23H30NO3/c1-2-24(16-10-5-11-17-24)18-19-27-22(25)23(26,20-12-6-3-7-13-20)21-14-8-4-9-15-21/h3-4,6-9,12-15,26H,2,5,10-11,16-19H2,1H3/q+1

HIDE SMILES / InChI

Description
Curator's Comment: description was created based on several sources, including https://www.drugs.com/international/pipethanate-ethobromide.html | http://www.druginfosys.com/drug.aspx?drugcode=2164&type=1 | https://www.ncbi.nlm.nih.gov/pubmed/5170094 | http://www.rjbc.ru/arc/11/10/1402-1416.pdf | https://www.ncbi.nlm.nih.gov/pubmed/5170093

Pipethanate ethobromide is an antimuscarinic with actions similar to those of atropine. It has been used in the symptomatic treatment of visceral spasms in oral doses of up to 160 mg daily in divided doses. Pipethanate ethobromide has also been given intramuscularly or intravenously in doses of 10 to 20 mg daily and rectally in doses of 60 or 120 mg daily.

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
Primary
Epithanate G

Approved Use

Unknown
PubMed

PubMed

TitleDatePubMed
Determination of diphenylmethane antihistaminic drugs and their analogues in body fluids by gas chromatography with surface ionization detection.
1992-10-23
Patents

Patents

Sample Use Guides

up to 160 mg daily in divided doses
Route of Administration: Oral
In Vitro Use Guide
Unknown
Name Type Language
1-Ethyl-1-[2-(hydroxydiphenylacetoxy)ethyl]piperidinium
Systematic Name English
1-Ethyl-1-[2-[(2-hydroxy-2,2-diphenylacetyl)oxy]ethyl]piperidinium
Preferred Name English
2-(1-Ethylpiperidin-1-ium-1-yl)ethyl 2-oxidanyl-2,2-diphenyl-ethanoate
Systematic Name English
Piperidinium, 1-ethyl-1-[2-[(2-hydroxy-2,2-diphenylacetyl)oxy]ethyl]-
Systematic Name English
Code System Code Type Description
CAS
23795-19-9
Created by admin on Wed Apr 02 05:22:10 GMT 2025 , Edited by admin on Wed Apr 02 05:22:10 GMT 2025
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EPA CompTox
DTXSID7048324
Created by admin on Wed Apr 02 05:22:10 GMT 2025 , Edited by admin on Wed Apr 02 05:22:10 GMT 2025
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PUBCHEM
4841
Created by admin on Wed Apr 02 05:22:10 GMT 2025 , Edited by admin on Wed Apr 02 05:22:10 GMT 2025
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FDA UNII
5J99GQ69TK
Created by admin on Wed Apr 02 05:22:10 GMT 2025 , Edited by admin on Wed Apr 02 05:22:10 GMT 2025
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