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Details

Stereochemistry ACHIRAL
Molecular Formula C21H30FN3O2.2ClH
Molecular Weight 448.402
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PIPAMPERONE HYDROCHLORIDE

SMILES

Cl.Cl.NC(=O)C1(CCN(CCCC(=O)C2=CC=C(F)C=C2)CC1)N3CCCCC3

InChI

InChIKey=BMXXSXQVMCXGJM-UHFFFAOYSA-N
InChI=1S/C21H30FN3O2.2ClH/c22-18-8-6-17(7-9-18)19(26)5-4-12-24-15-10-21(11-16-24,20(23)27)25-13-2-1-3-14-25;;/h6-9H,1-5,10-16H2,(H2,23,27);2*1H

HIDE SMILES / InChI

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

Molecular Formula C21H30FN3O2
Molecular Weight 375.4802
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 18:37:58 UTC 2023
Edited
by admin
on Fri Dec 15 18:37:58 UTC 2023
Record UNII
IT085U64JB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PIPAMPERONE HYDROCHLORIDE
JAN   MART.   WHO-DD  
Common Name English
PIPAMPERONE 2HCL
Common Name English
NSC-170981
Code English
PIPAMPERONE DIHYDROCHLORIDE
MI  
Common Name English
PIPAMPERONE HYDROCHLORIDE [JAN]
Common Name English
DIPIPERON
Brand Name English
Pipamperone hydrochloride [WHO-DD]
Common Name English
PIPAMPERONE DIHYDROCHLORIDE [MI]
Common Name English
1'-(3-(P-FLUOROBENZOYL)PROPYL)-(1,4'-BIPIPERIDINE)-4'-CARBOXAMIDE DIHYDROCHLORIDE
Common Name English
PIPAMPERONE HYDROCHLORIDE [MART.]
Common Name English
Code System Code Type Description
SMS_ID
100000085607
Created by admin on Fri Dec 15 18:37:59 UTC 2023 , Edited by admin on Fri Dec 15 18:37:59 UTC 2023
PRIMARY
ChEMBL
CHEMBL440294
Created by admin on Fri Dec 15 18:37:59 UTC 2023 , Edited by admin on Fri Dec 15 18:37:59 UTC 2023
PRIMARY
EPA CompTox
DTXSID6046505
Created by admin on Fri Dec 15 18:37:59 UTC 2023 , Edited by admin on Fri Dec 15 18:37:59 UTC 2023
PRIMARY
ECHA (EC/EINECS)
219-507-5
Created by admin on Fri Dec 15 18:37:59 UTC 2023 , Edited by admin on Fri Dec 15 18:37:59 UTC 2023
PRIMARY
CHEBI
32004
Created by admin on Fri Dec 15 18:37:59 UTC 2023 , Edited by admin on Fri Dec 15 18:37:59 UTC 2023
PRIMARY
EVMPD
SUB03835MIG
Created by admin on Fri Dec 15 18:37:59 UTC 2023 , Edited by admin on Fri Dec 15 18:37:59 UTC 2023
PRIMARY
PUBCHEM
17139
Created by admin on Fri Dec 15 18:37:59 UTC 2023 , Edited by admin on Fri Dec 15 18:37:59 UTC 2023
PRIMARY
CAS
2448-68-2
Created by admin on Fri Dec 15 18:37:59 UTC 2023 , Edited by admin on Fri Dec 15 18:37:59 UTC 2023
PRIMARY
DRUG BANK
DBSALT001283
Created by admin on Fri Dec 15 18:37:59 UTC 2023 , Edited by admin on Fri Dec 15 18:37:59 UTC 2023
PRIMARY
MERCK INDEX
m8838
Created by admin on Fri Dec 15 18:37:59 UTC 2023 , Edited by admin on Fri Dec 15 18:37:59 UTC 2023
PRIMARY Merck Index
RXCUI
289159
Created by admin on Fri Dec 15 18:37:59 UTC 2023 , Edited by admin on Fri Dec 15 18:37:59 UTC 2023
PRIMARY RxNorm
FDA UNII
IT085U64JB
Created by admin on Fri Dec 15 18:37:59 UTC 2023 , Edited by admin on Fri Dec 15 18:37:59 UTC 2023
PRIMARY
NSC
170981
Created by admin on Fri Dec 15 18:37:59 UTC 2023 , Edited by admin on Fri Dec 15 18:37:59 UTC 2023
PRIMARY
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PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY