4-diphenylacetoxy-N-methylpiperidine (CHEBI:73469)

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ChEBI Name	4-diphenylacetoxy-N-methylpiperidine

ChEBI ID	CHEBI:73469

ChEBI ASCII Name	4-diphenylacetoxy-N-methylpiperidine

Definition	A carboxylic ester obtained by formal condensation of the carboxy group of diphenylacetic acid and the hydroxy group of 4-hydroxy-N-methylpiperidine.

Stars	This entity has been manually annotated by the ChEBI Team.

Supplier Information

Download	Molfile XML SDF

Formula

C20H23NO2

Net Charge

Average Mass

309.40210

Monoisotopic Mass

309.17288

InChI

InChI=1S/C20H23NO2/c1-21-14-12-18(13-15-21)23-20(22)19(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,18-19H,12-15H2,1H3

InChIKey

HVLMWCBEAXEKAD-UHFFFAOYSA-N

SMILES

CN1CCC(CC1)OC(=O)C(c1ccccc1)c1ccccc1

Roles Classification
Chemical Role(s):	Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound )

Biological Role(s):	muscarinic antagonist A drug that binds to but does not activate muscarinic cholinergic receptors, thereby blocking the actions of endogenous acetylcholine or exogenous agonists.

Application(s):	muscarinic antagonist A drug that binds to but does not activate muscarinic cholinergic receptors, thereby blocking the actions of endogenous acetylcholine or exogenous agonists.

ChEBI Ontology
Outgoing	4-diphenylacetoxy-N-methylpiperidine (CHEBI:73469) has role muscarinic antagonist (CHEBI:48876) 4-diphenylacetoxy-N-methylpiperidine (CHEBI:73469) is a carboxylic ester (CHEBI:33308) 4-diphenylacetoxy-N-methylpiperidine (CHEBI:73469) is a piperidines (CHEBI:26151) 4-diphenylacetoxy-N-methylpiperidine (CHEBI:73469) is a tertiary amino compound (CHEBI:50996)

Synonym	Source
1-methylpiperidin-4-yl diphenylacetate	ChEBI

Registry Number	Type	Source
262807	Reaxys Registry Number	Reaxys

Last Modified

13 October 2014