U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C17H23N3O
Molecular Weight 285.384
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PIPERYLONE

SMILES

CCC1=C(NN(C2CCN(C)CC2)C1=O)C3=CC=CC=C3

InChI

InChIKey=LBFGQUCAQWAFNN-UHFFFAOYSA-N
InChI=1S/C17H23N3O/c1-3-15-16(13-7-5-4-6-8-13)18-20(17(15)21)14-9-11-19(2)12-10-14/h4-8,14,18H,3,9-12H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C17H23N3O
Molecular Weight 285.384
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

PubMed

PubMed

TitleDatePubMed
A study of the inhibition of adrenaline-induced vasoconstriction in the isolated perfused liver of rabbit.
1990 Nov
Substance Class Chemical
Created
by admin
on Fri Dec 15 15:26:00 GMT 2023
Edited
by admin
on Fri Dec 15 15:26:00 GMT 2023
Record UNII
XWH5VH1L2F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PIPERYLONE
INN   MART.   MI   WHO-DD  
INN  
Official Name English
PIPERYLONE [MI]
Common Name English
PR-66
Code English
PIPERYLONE [MART.]
Common Name English
piperylone [INN]
Common Name English
4-ETHYL-1-(1-METHYL-4-PIPERIDYL)-3-PHENYL-3-PYRAZOLAN-5-ONE
Common Name English
Piperylone [WHO-DD]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29698
Created by admin on Fri Dec 15 15:26:00 GMT 2023 , Edited by admin on Fri Dec 15 15:26:00 GMT 2023
Code System Code Type Description
WIKIPEDIA
Piperylone
Created by admin on Fri Dec 15 15:26:00 GMT 2023 , Edited by admin on Fri Dec 15 15:26:00 GMT 2023
PRIMARY
CAS
2531-04-6
Created by admin on Fri Dec 15 15:26:00 GMT 2023 , Edited by admin on Fri Dec 15 15:26:00 GMT 2023
PRIMARY
EVMPD
SUB09873MIG
Created by admin on Fri Dec 15 15:26:00 GMT 2023 , Edited by admin on Fri Dec 15 15:26:00 GMT 2023
PRIMARY
NCI_THESAURUS
C66401
Created by admin on Fri Dec 15 15:26:00 GMT 2023 , Edited by admin on Fri Dec 15 15:26:00 GMT 2023
PRIMARY
FDA UNII
XWH5VH1L2F
Created by admin on Fri Dec 15 15:26:00 GMT 2023 , Edited by admin on Fri Dec 15 15:26:00 GMT 2023
PRIMARY
SMS_ID
100000082213
Created by admin on Fri Dec 15 15:26:00 GMT 2023 , Edited by admin on Fri Dec 15 15:26:00 GMT 2023
PRIMARY
ChEMBL
CHEMBL2104576
Created by admin on Fri Dec 15 15:26:00 GMT 2023 , Edited by admin on Fri Dec 15 15:26:00 GMT 2023
PRIMARY
INN
1028
Created by admin on Fri Dec 15 15:26:00 GMT 2023 , Edited by admin on Fri Dec 15 15:26:00 GMT 2023
PRIMARY
ECHA (EC/EINECS)
219-788-4
Created by admin on Fri Dec 15 15:26:00 GMT 2023 , Edited by admin on Fri Dec 15 15:26:00 GMT 2023
PRIMARY
PUBCHEM
17319
Created by admin on Fri Dec 15 15:26:00 GMT 2023 , Edited by admin on Fri Dec 15 15:26:00 GMT 2023
PRIMARY
EPA CompTox
DTXSID90179956
Created by admin on Fri Dec 15 15:26:00 GMT 2023 , Edited by admin on Fri Dec 15 15:26:00 GMT 2023
PRIMARY
MERCK INDEX
m894
Created by admin on Fri Dec 15 15:26:00 GMT 2023 , Edited by admin on Fri Dec 15 15:26:00 GMT 2023
PRIMARY Merck Index
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY