Opakalim

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C18H22F2N4O
Molecular Weight	348.3903
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Opakalim

Structure Search

SMILES

CC(C)(C)CC(=O)NC1=NC2=C(N1C(C)(C)C)C(F)=C(C=C2F)C#N

InChI

InChIKey=VOPRSHDHZUHPBT-UHFFFAOYSA-N

InChI=1S/C18H22F2N4O/c1-17(2,3)8-12(25)22-16-23-14-11(19)7-10(9-21)13(20)15(14)24(16)18(4,5)6/h7H,8H2,1-6H3,(H,22,23,25)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Opakalim

Official Name

English

BHV-7000

Preferred Name

English

opakalim [INN]

Common Name

English

OPAKALIM [USAN]

Common Name

English

Butanamide, N-[6-cyano-1-(1,1-dimethylethyl)-4,7-difluoro-1H-benzimidazol-2-yl]-3,3-dimethyl-

Systematic Name

English

BHV7000

Code

English

N-[6-Cyano-1-(1,1-dimethylethyl)-4,7-difluoro-1H-benzimidazol-2-yl]-3,3-dimethylbutanamide

Systematic Name

English

Code System Code Type Description

INN

13504

Created by admin on Wed Apr 02 15:39:17 GMT 2025 , Edited by admin on Wed Apr 02 15:39:17 GMT 2025

PRIMARY

USAN

MN-92

Created by admin on Wed Apr 02 15:39:17 GMT 2025 , Edited by admin on Wed Apr 02 15:39:17 GMT 2025

PRIMARY

FDA UNII

73H9J7RBA2

Created by admin on Wed Apr 02 15:39:17 GMT 2025 , Edited by admin on Wed Apr 02 15:39:17 GMT 2025

PRIMARY

PUBCHEM

139487180

Created by admin on Wed Apr 02 15:39:17 GMT 2025 , Edited by admin on Wed Apr 02 15:39:17 GMT 2025

PRIMARY

CAS

2376397-93-0

Created by admin on Wed Apr 02 15:39:17 GMT 2025 , Edited by admin on Wed Apr 02 15:39:17 GMT 2025

PRIMARY

ACTIVE MOIETY


					73H9J7RBA2

Opakalim