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Details

Stereochemistry ACHIRAL
Molecular Formula C26H28N2.ClH
Molecular Weight 404.975
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of CINNARIZINE HYDROCHLORIDE

SMILES

Cl.C(\C=C\C1=CC=CC=C1)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChIKey=LYXJDKBTSDYXQV-RSGUCCNWSA-N
InChI=1S/C26H28N2.ClH/c1-4-11-23(12-5-1)13-10-18-27-19-21-28(22-20-27)26(24-14-6-2-7-15-24)25-16-8-3-9-17-25;/h1-17,26H,18-22H2;1H/b13-10+;

HIDE SMILES / InChI
Molecular Formula C26H28N2
Molecular Weight 368.5139
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE
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

Unknown
86413
Substance Class Chemical
Created
by admin
on Sat Dec 16 02:05:27 UTC 2023
Edited
by admin
on Sat Dec 16 02:05:27 UTC 2023
Record UNII
5AKM4OA6VO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CINNARIZINE HYDROCHLORIDE
MI   WHO-DD  
Common Name English
CINNARIZINE MONOHYDROCHLORIDE
Common Name English
PIPERAZINE, 1-CINNAMYL-4-(DIPHENYLMETHYL)-, MONOHYDROCHLORIDE
Common Name English
PIPERAZINE, 1-(DIPHENYLMETHYL)-4-(3-PHENYL-2-PROPENYL)-, MONOHYDROCHLORIDE
Common Name English
CINNARIZINE HYDROCHLORIDE [MI]
Common Name English
PIPERAZINE, 1-(DIPHENYLMETHYL)-4-(3-PHENYL-2-PROPEN-1-YL)-, HYDROCHLORIDE (1:1)
Systematic Name English
PIPERAZINE, 1-CINNAMYL-4-DIPHENYLMETHYL-, HYDROCHLORIDE
Systematic Name English
Cinnarizine hydrochloride [WHO-DD]
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID30179975
Created by admin on Sat Dec 16 02:05:27 UTC 2023 , Edited by admin on Sat Dec 16 02:05:27 UTC 2023
PRIMARY
DRUG BANK
DBSALT002261
Created by admin on Sat Dec 16 02:05:27 UTC 2023 , Edited by admin on Sat Dec 16 02:05:27 UTC 2023
PRIMARY
CAS
25332-14-3
Created by admin on Sat Dec 16 02:05:27 UTC 2023 , Edited by admin on Sat Dec 16 02:05:27 UTC 2023
PRIMARY
SMS_ID
100000138675
Created by admin on Sat Dec 16 02:05:27 UTC 2023 , Edited by admin on Sat Dec 16 02:05:27 UTC 2023
PRIMARY
FDA UNII
5AKM4OA6VO
Created by admin on Sat Dec 16 02:05:27 UTC 2023 , Edited by admin on Sat Dec 16 02:05:27 UTC 2023
PRIMARY
PUBCHEM
21454432
Created by admin on Sat Dec 16 02:05:27 UTC 2023 , Edited by admin on Sat Dec 16 02:05:27 UTC 2023
PRIMARY
MERCK INDEX
m3576
Created by admin on Sat Dec 16 02:05:27 UTC 2023 , Edited by admin on Sat Dec 16 02:05:27 UTC 2023
PRIMARY Merck Index
EVMPD
SUB78343
Created by admin on Sat Dec 16 02:05:27 UTC 2023 , Edited by admin on Sat Dec 16 02:05:27 UTC 2023
PRIMARY
Related Record Type Details
Structure of CINNARIZINE
PARENT -> SALT/SOLVATE
NIH
NCATS
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