PHENERIDINE

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C22H27NO2
Molecular Weight	337.4553
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of PHENERIDINE

Structure Search

SMILES

CCOC(=O)C1(CCN(CCC2=CC=CC=C2)CC1)C3=CC=CC=C3

InChI

InChIKey=IUNKCJPURQMGKG-UHFFFAOYSA-N

InChI=1S/C22H27NO2/c1-2-25-21(24)22(20-11-7-4-8-12-20)14-17-23(18-15-22)16-13-19-9-5-3-6-10-19/h3-12H,2,13-18H2,1H3

HIDE SMILES / InChI

Description
Sources: Elks, J. (2014) The Dictionary of Drugs: Chemical Data, page 959, retrieved from: https://books.google.ru/books?id=0vXTBwAAQBAJ | Raffa, R.B. (2014) Kratom and Other Mitragynines, page 144, retrieved from: https://books.google.ru/books?id=BtPMBQAAQBAJ

Pheneridine is a synthetic opioid. It was developed as a narcotic agent.

Approval Year

PubMed

PubMed

Title	Date	PubMed
Compounds related to pethidine-IV. New general chemical methods of increasing the analgesic activity of pethidine.	1960-02	14406754

Name

Type

Language

pheneridine [INN]

Preferred Name

English

PHENERIDINE

Official Name

English

1-(2-PHENYLETHYL)-4-PHENYLPIPERIDINE-4-CARBOXYLIC ACID ETHYL ESTER

Systematic Name

English

Classification Tree Code System Code

NCI_THESAURUS

C1506

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Code System Code Type Description

SMS_ID

100000082212

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CAS

469-80-7

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EPA CompTox

DTXSID60196978

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INN

597

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ChEMBL

CHEMBL285517

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FDA UNII

2UG271VI0Z

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WIKIPEDIA

PHENERIDINE

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EVMPD

SUB09758MIG

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NCI_THESAURUS

C66370

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PUBCHEM

3029031

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ACTIVE MOIETY


					2UG271VI0Z