EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:73469 - 4-diphenylacetoxy-N-methylpiperidine

ChEBI IDCHEBI:73469
ChEBI Name4-diphenylacetoxy-N-methylpiperidine
Stars
ASCII Name4-diphenylacetoxy-N-methylpiperidine
DefinitionA carboxylic ester obtained by formal condensation of the carboxy group of diphenylacetic acid and the hydroxy group of 4-hydroxy-N-methylpiperidine.
Last Modified13 October 2014
SubmitterSteve
DownloadsMolfile
FormulaC20H23NO2
Net Charge0
Average Mass309.409
Monoisotopic Mass309.17288
SMILESCN1CCC(OC(=O)C(c2ccccc2)c2ccccc2)CC1
InChIInChI=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
InChIKeyHVLMWCBEAXEKAD-UHFFFAOYSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Biological Role:
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:
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 Relation(s)
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 diphenylacetateChEBI
Registry NumbersSources
Reaxys:262807Reaxys
Citations