BENPERIDOL

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C22H24FN3O2
Molecular Weight	381.4433
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of BENPERIDOL

Structure Search

SMILES

FC1=CC=C(C=C1)C(=O)CCCN2CCC(CC2)N3C(=O)NC4=CC=CC=C34

InChI

InChIKey=FEBOTPHFXYHVPL-UHFFFAOYSA-N

InChI=1S/C22H24FN3O2/c23-17-9-7-16(8-10-17)21(27)6-3-13-25-14-11-18(12-15-25)26-20-5-2-1-4-19(20)24-22(26)28/h1-2,4-5,7-10,18H,3,6,11-15H2,(H,24,28)

HIDE SMILES / InChI

Molecular Formula	C22H24FN3O2
Molecular Weight	381.4433
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Dec 15 15:01:31 UTC 2023` Edited by `admin` on `Fri Dec 15 15:01:31 UTC 2023`
Record UNII	97O6X78C53
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

BENPERIDOL

Official Name

English

2H-BENZIMIDAZOL-2-ONE, 1-(1-(4-(4-FLUOROPHENYL)-4-OXOBUTYL)-4-PIPERIDINYL)-1,3-DIHYDRO-

Systematic Name

English

ANQUIL

Brand Name

English

BENPERIDOL [MART.]

Common Name

English

BENPERIDOL [EP MONOGRAPH]

Common Name

English

benperidol [INN]

Common Name

English

1-(1-(3-(P-FLUOROBENZOYL)PROPYL)-4-PIPERIDYL)-2-BENZIMIDAZOLINONE

Common Name

English

Benperidol [WHO-DD]

Common Name

English

MCN-JR-4584

Code

English

BENPERIDOL [MI]

Common Name

English

R-4584

Code

English

BENPERIDOL [USAN]

Common Name

English

NSC-170982

Code

English

Classification Tree Code System Code

WHO-VATC

QN05AD07

Created by admin on Fri Dec 15 15:01:31 UTC 2023 , Edited by admin on Fri Dec 15 15:01:31 UTC 2023

WHO-ATC

N05AD07

Created by admin on Fri Dec 15 15:01:31 UTC 2023 , Edited by admin on Fri Dec 15 15:01:31 UTC 2023

NCI_THESAURUS

C66883

Created by admin on Fri Dec 15 15:01:31 UTC 2023 , Edited by admin on Fri Dec 15 15:01:31 UTC 2023

Code System Code Type Description

SMS_ID

100000086355

Created by admin on Fri Dec 15 15:01:31 UTC 2023 , Edited by admin on Fri Dec 15 15:01:31 UTC 2023

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FDA UNII

97O6X78C53

Created by admin on Fri Dec 15 15:01:31 UTC 2023 , Edited by admin on Fri Dec 15 15:01:31 UTC 2023

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MESH

D001544

Created by admin on Fri Dec 15 15:01:31 UTC 2023 , Edited by admin on Fri Dec 15 15:01:31 UTC 2023

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ChEMBL

CHEMBL297302

Created by admin on Fri Dec 15 15:01:31 UTC 2023 , Edited by admin on Fri Dec 15 15:01:31 UTC 2023

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DRUG CENTRAL

312

Created by admin on Fri Dec 15 15:01:31 UTC 2023 , Edited by admin on Fri Dec 15 15:01:31 UTC 2023

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DRUG BANK

DB12867

Created by admin on Fri Dec 15 15:01:31 UTC 2023 , Edited by admin on Fri Dec 15 15:01:31 UTC 2023

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CAS

2062-84-2

Created by admin on Fri Dec 15 15:01:31 UTC 2023 , Edited by admin on Fri Dec 15 15:01:31 UTC 2023

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WIKIPEDIA

BENPERIDOL

Created by admin on Fri Dec 15 15:01:31 UTC 2023 , Edited by admin on Fri Dec 15 15:01:31 UTC 2023

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EPA CompTox

DTXSID7045364

Created by admin on Fri Dec 15 15:01:31 UTC 2023 , Edited by admin on Fri Dec 15 15:01:31 UTC 2023

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NCI_THESAURUS

C81086

Created by admin on Fri Dec 15 15:01:31 UTC 2023 , Edited by admin on Fri Dec 15 15:01:31 UTC 2023

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PUBCHEM

16363

Created by admin on Fri Dec 15 15:01:31 UTC 2023 , Edited by admin on Fri Dec 15 15:01:31 UTC 2023

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NSC

170982

Created by admin on Fri Dec 15 15:01:31 UTC 2023 , Edited by admin on Fri Dec 15 15:01:31 UTC 2023

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MERCK INDEX

m2320

Created by admin on Fri Dec 15 15:01:31 UTC 2023 , Edited by admin on Fri Dec 15 15:01:31 UTC 2023

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Merck Index

RXCUI

1373

Created by admin on Fri Dec 15 15:01:31 UTC 2023 , Edited by admin on Fri Dec 15 15:01:31 UTC 2023

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RxNorm

EVMPD

SUB05727MIG

Created by admin on Fri Dec 15 15:01:31 UTC 2023 , Edited by admin on Fri Dec 15 15:01:31 UTC 2023

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ECHA (EC/EINECS)

218-172-2

Created by admin on Fri Dec 15 15:01:31 UTC 2023 , Edited by admin on Fri Dec 15 15:01:31 UTC 2023

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INN

1577

Created by admin on Fri Dec 15 15:01:31 UTC 2023 , Edited by admin on Fri Dec 15 15:01:31 UTC 2023

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Related Record Type Details


					97O6X78C53

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