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Details

Stereochemistry RACEMIC
Molecular Formula C22H28N2O2.ClH
Molecular Weight 388.931
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ENCAINIDE HYDROCHLORIDE

SMILES

Cl.COC1=CC=C(C=C1)C(=O)NC2=C(CCC3CCCCN3C)C=CC=C2

InChI

InChIKey=OJIIZIWOLTYOBS-UHFFFAOYSA-N
InChI=1S/C22H28N2O2.ClH/c1-24-16-6-5-8-19(24)13-10-17-7-3-4-9-21(17)23-22(25)18-11-14-20(26-2)15-12-18;/h3-4,7,9,11-12,14-15,19H,5-6,8,10,13,16H2,1-2H3,(H,23,25);1H

HIDE SMILES / InChI

Molecular Formula C22H28N2O2
Molecular Weight 352.4699
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Molecular Formula ClH
Molecular Weight 36.461
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 15:09:51 UTC 2023
Edited
by admin
on Fri Dec 15 15:09:51 UTC 2023
Record UNII
4CH7J36N9S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ENCAINIDE HYDROCHLORIDE
MART.   MI   USAN   VANDF   WHO-DD  
USAN  
Official Name English
MJ-9067-1
Code English
Encainide hydrochloride [WHO-DD]
Common Name English
ENCAINIDE HYDROCHLORIDE [VANDF]
Common Name English
ENCAINIDE HCL
Common Name English
BENZAMIDE, 4-METHOXY-N-(2-(2-(1-METHYL-2-PIPERIDINYL)ETHYL)PHENYL)-, MONOHYDROCHLORIDE, (±)-
Common Name English
ENCAINIDE HYDROCHLORIDE [MI]
Common Name English
ENCAINIDE HYDROCHLORIDE [USAN]
Common Name English
MJ 9067-1
Code English
ENKAID
Brand Name English
MJ-9067
Code English
ENCAINIDE HYDROCHLORIDE [MART.]
Common Name English
(±)-2'-(2-(1-METHYL-2-PIPERIDYL)ETHYL)-P-ANISANILIDE MONOHYDROCHLORIDE
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C47793
Created by admin on Fri Dec 15 15:09:51 UTC 2023 , Edited by admin on Fri Dec 15 15:09:51 UTC 2023
NCI_THESAURUS C93038
Created by admin on Fri Dec 15 15:09:51 UTC 2023 , Edited by admin on Fri Dec 15 15:09:51 UTC 2023
Code System Code Type Description
CAS
66794-74-9
Created by admin on Fri Dec 15 15:09:51 UTC 2023 , Edited by admin on Fri Dec 15 15:09:51 UTC 2023
PRIMARY
DRUG BANK
DBSALT002712
Created by admin on Fri Dec 15 15:09:51 UTC 2023 , Edited by admin on Fri Dec 15 15:09:51 UTC 2023
PRIMARY
ChEMBL
CHEMBL315838
Created by admin on Fri Dec 15 15:09:51 UTC 2023 , Edited by admin on Fri Dec 15 15:09:51 UTC 2023
PRIMARY
EPA CompTox
DTXSID2049004
Created by admin on Fri Dec 15 15:09:51 UTC 2023 , Edited by admin on Fri Dec 15 15:09:51 UTC 2023
PRIMARY
MERCK INDEX
m4895
Created by admin on Fri Dec 15 15:09:51 UTC 2023 , Edited by admin on Fri Dec 15 15:09:51 UTC 2023
PRIMARY Merck Index
EVMPD
SUB01885MIG
Created by admin on Fri Dec 15 15:09:51 UTC 2023 , Edited by admin on Fri Dec 15 15:09:51 UTC 2023
PRIMARY
SMS_ID
100000087241
Created by admin on Fri Dec 15 15:09:51 UTC 2023 , Edited by admin on Fri Dec 15 15:09:51 UTC 2023
PRIMARY
PUBCHEM
48040
Created by admin on Fri Dec 15 15:09:51 UTC 2023 , Edited by admin on Fri Dec 15 15:09:51 UTC 2023
PRIMARY
RXCUI
281189
Created by admin on Fri Dec 15 15:09:51 UTC 2023 , Edited by admin on Fri Dec 15 15:09:51 UTC 2023
PRIMARY RxNorm
CHEBI
59880
Created by admin on Fri Dec 15 15:09:51 UTC 2023 , Edited by admin on Fri Dec 15 15:09:51 UTC 2023
PRIMARY
NCI_THESAURUS
C75131
Created by admin on Fri Dec 15 15:09:51 UTC 2023 , Edited by admin on Fri Dec 15 15:09:51 UTC 2023
PRIMARY
FDA UNII
4CH7J36N9S
Created by admin on Fri Dec 15 15:09:51 UTC 2023 , Edited by admin on Fri Dec 15 15:09:51 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY