DIPIPROVERINE

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

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	RACEMIC
Molecular Formula	C20H30N2O2
Molecular Weight	330.4644
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of DIPIPROVERINE

Structure Search

SMILES

O=C(OCCN1CCCCC1)C(N2CCCCC2)C3=CC=CC=C3

InChI

InChIKey=CGYQGGSMYNXXIV-UHFFFAOYSA-N

InChI=1S/C20H30N2O2/c23-20(24-17-16-21-12-6-2-7-13-21)19(18-10-4-1-5-11-18)22-14-8-3-9-15-22/h1,4-5,10-11,19H,2-3,6-9,12-17H2

HIDE SMILES / InChI

Description
Sources: Elks, J. (2014) The Dictionary of Drugs: Chemical Data, page 455, retrieved from: https://books.google.ru/books?id=0vXTBwAAQBAJ | Milne, G.W.A. (2018) Drugs: Synonyms and Properties, retrieved from: https://books.google.ru/books?id=xUlaDwAAQBAJ | https://www.drugfuture.com/chemdata/dipiproverine.html | https://www.ncbi.nlm.nih.gov/pubmed/14206955

Dipiproverine is the spasmolytic agent. It was used as anticholinergic drug.

Approval Year

PubMed

PubMed

Title	Date	PubMed
[THE USE OF DIPIPROVERINE DURING THE VICHY THERMAL CURE IN THE TREATMENT OF BILIARY DYSKINESIA AND SPASMODIC COLOPATHIES. (DOCUMENTARY AND STATISTICAL STUDY APROPOS OF 98 CASES)].	1964 Jun-Jul	14205397
[CLINICAL TRIAL OF LEVOSPASM IN CANCER PATIENTS].	1964 Sep	14206955

Name

Type

Language

DIPIPROVERINE

Official Name

English

1-PIPERIDINE-ETHANOL .ALPHA.-PHENYL-1-PIPERIDINEACETATE ESTER

Common Name

English

1-PIPERIDINEETHANOL, .ALPHA.-PHENYL-1-PIPERIDINEACETATE

Systematic Name

English

1-PIPERIDINEETHANOL, .ALPHA.-PHENYL-1-PIPERIDINEACETATE (ESTER)

Common Name

English

PIPERIDINOETHYL .ALPHA.-PIPERIDINOPHENYLACETATE

Systematic Name

English

dipiproverine [INN]

Common Name

English

DIPIPROVERINE [MI]

Common Name

English

.ALPHA.-PHENYL-1-PIPERIDINEACETIC ACID 2-(1-PIPERIDINYL)ETHYL ESTER

Systematic Name

English

Classification Tree Code System Code

NCI_THESAURUS

C29698

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Code System Code Type Description

MERCK INDEX

m152

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Merck Index

SMS_ID

100000082330

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NCI_THESAURUS

C65427

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INN

866

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EPA CompTox

DTXSID30861747

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ChEMBL

CHEMBL2110899

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FDA UNII

4XV7PTW3FZ

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DRUG CENTRAL

3737

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CAS

117-30-6

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PUBCHEM

72072

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EVMPD

SUB07216MIG

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ACTIVE MOIETY


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