BENZPIPERYLON

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

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C22H25N3O
Molecular Weight	347.4534
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of BENZPIPERYLON

Structure Search

SMILES

CN1CCC(CC1)N2NC(=C(CC3=CC=CC=C3)C2=O)C4=CC=CC=C4

InChI

InChIKey=KMGARVOVYXNAOF-UHFFFAOYSA-N

InChI=1S/C22H25N3O/c1-24-14-12-19(13-15-24)25-22(26)20(16-17-8-4-2-5-9-17)21(23-25)18-10-6-3-7-11-18/h2-11,19,23H,12-16H2,1H3

HIDE SMILES / InChI

Molecular Formula	C22H25N3O
Molecular Weight	347.4534
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Description
Sources: https://www.ncbi.nlm.nih.gov/pubmed/17342908

Benzpiperylone was studied as a synthetic anti-inflammatory drug. Information about the nowadays use of this compound is not available.

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Dec 15 15:10:57 GMT 2023` Edited by `admin` on `Fri Dec 15 15:10:57 GMT 2023`
Record UNII	7NHY63BKIV
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

BENZPIPERYLON

Common Name

English

KB 95

Code

English

BENZPIPERYLONE

Official Name

English

benzpiperylone [INN]

Common Name

English

4-BENZYL-1-(1-METHYL-4-PIPERIDINYL)-3-PHENYL-3-PYRAZOLIN-5-ONE

Systematic Name

English

BENZPIPERYLONE [MART.]

Common Name

English

KB-95

Code

English

BENZPIPERYLON [MI]

Common Name

English

BENZOPIPERILONE

Common Name

English

NSC-73254

Code

English

Classification Tree Code System Code

NCI_THESAURUS

C257

Created by admin on Fri Dec 15 15:10:57 GMT 2023 , Edited by admin on Fri Dec 15 15:10:57 GMT 2023

Code System Code Type Description

NCI_THESAURUS

C83547

Created by admin on Fri Dec 15 15:10:57 GMT 2023 , Edited by admin on Fri Dec 15 15:10:57 GMT 2023

PRIMARY

NSC

73254

Created by admin on Fri Dec 15 15:10:57 GMT 2023 , Edited by admin on Fri Dec 15 15:10:57 GMT 2023

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SMS_ID

100000086372

Created by admin on Fri Dec 15 15:10:57 GMT 2023 , Edited by admin on Fri Dec 15 15:10:57 GMT 2023

PRIMARY

ECHA (EC/EINECS)

200-187-0

Created by admin on Fri Dec 15 15:10:57 GMT 2023 , Edited by admin on Fri Dec 15 15:10:57 GMT 2023

PRIMARY

FDA UNII

7NHY63BKIV

Created by admin on Fri Dec 15 15:10:57 GMT 2023 , Edited by admin on Fri Dec 15 15:10:57 GMT 2023

PRIMARY

EPA CompTox

DTXSID90201044

Created by admin on Fri Dec 15 15:10:57 GMT 2023 , Edited by admin on Fri Dec 15 15:10:57 GMT 2023

PRIMARY

EVMPD

SUB05765MIG

Created by admin on Fri Dec 15 15:10:57 GMT 2023 , Edited by admin on Fri Dec 15 15:10:57 GMT 2023

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PUBCHEM

98514

Created by admin on Fri Dec 15 15:10:57 GMT 2023 , Edited by admin on Fri Dec 15 15:10:57 GMT 2023

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MERCK INDEX

m582

Created by admin on Fri Dec 15 15:10:57 GMT 2023 , Edited by admin on Fri Dec 15 15:10:57 GMT 2023

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Merck Index

INN

1310

Created by admin on Fri Dec 15 15:10:57 GMT 2023 , Edited by admin on Fri Dec 15 15:10:57 GMT 2023

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MESH

C519947

Created by admin on Fri Dec 15 15:10:57 GMT 2023 , Edited by admin on Fri Dec 15 15:10:57 GMT 2023

PRIMARY

DRUG CENTRAL

3685

Created by admin on Fri Dec 15 15:10:57 GMT 2023 , Edited by admin on Fri Dec 15 15:10:57 GMT 2023

PRIMARY

ChEMBL

CHEMBL1416586

Created by admin on Fri Dec 15 15:10:57 GMT 2023 , Edited by admin on Fri Dec 15 15:10:57 GMT 2023

PRIMARY

CAS

53-89-4

Created by admin on Fri Dec 15 15:10:57 GMT 2023 , Edited by admin on Fri Dec 15 15:10:57 GMT 2023

PRIMARY

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