This is just here as a test because I lose it

Term information

Subsets

3_STAR

OriginalTerm

Fentanils

charge

0

definition

A monocarboxylic acid amide resulting from the formal condensation of the aryl amino group of N-phenyl-1-(2-phenylethyl)piperidin-4-amine with propanoic acid.

formula

C22H28N2O

has database cross reference

Patent:US3164600

CAS:437-38-7

PMID:10669565

KEGG:D00320

PMID:18728103

PMID:11585443

PMID:16621415

VSDB:1864

Wikipedia:Fentanyl

PMID:10987438

DrugBank:DB00813

Drug_Central:1164

Reaxys:494484

Patent:FR1344366

PMID:18462178

PMID:14698188

PMID:30176422

PMID:30305277

has related synonym

N-phenyl-N-(1-(2-phenylethyl)-4-piperidinyl)propanamide

N-(1-phenethyl-4-piperidyl)propionanilide

1-phenethyl-4-(N-phenylpropionamido)piperidine

1-phenethyl-4-N-propionylanilinopiperidine

Duragesic

phentanyl

N-(1-phenethyl-piperidin-4-yl)-N-phenyl-propionamide

fentanyl

N-(1-phenethyl-4-piperidinyl)-N-phenylpropionamide

N-phenethyl-4-(N-propionylanilino)piperidine

fentanylum

N-(1-phenethylpiperidin-4-yl)-N-phenylpropionamide

fentanilo

has alternative id

CHEBI:310077

CHEBI:5012

has exact synonym

N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide

has obo namespace

chebi_ontology

id

CHEBI:119915

imported from

http://purl.obolibrary.org/obo/chebi.owl

inchi

InChI=1S/C22H28N2O/c1-2-22(25)24(20-11-7-4-8-12-20)21-14-17-23(18-15-21)16-13-19-9-5-3-6-10-19/h3-12,21H,2,13-18H2,1H3

inchikey

PJMPHNIQZUBGLI-UHFFFAOYSA-N

mass

336.47050

monoisotopicmass

336.22016

relatedMatch

Fentanils

smiles

CCC(=O)N(C1CCN(CC1)CCc1ccccc1)c1ccccc1

Term relations

Subclass of: