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Details

Stereochemistry ACHIRAL
Molecular Formula C23H30N2O2
Molecular Weight 366.4965
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PIMINODINE

SMILES

CCOC(=O)C1(CCN(CCCNC2=CC=CC=C2)CC1)C3=CC=CC=C3

InChI

InChIKey=PXXKIYPSXYFATG-UHFFFAOYSA-N
InChI=1S/C23H30N2O2/c1-2-27-22(26)23(20-10-5-3-6-11-20)14-18-25(19-15-23)17-9-16-24-21-12-7-4-8-13-21/h3-8,10-13,24H,2,9,14-19H2,1H3

HIDE SMILES / InChI

Molecular Formula C23H30N2O2
Molecular Weight 366.4965
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 16:19:12 UTC 2023
Edited
by admin
on Fri Dec 15 16:19:12 UTC 2023
Record UNII
3IIX447HWS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PIMINODINE
INN   MI   WHO-DD  
INN  
Official Name English
IDS-NP-012
Code English
piminodine [INN]
Common Name English
PIMADIN (ANALGESIC)
Common Name English
CIMADON
Common Name English
Piminodine [WHO-DD]
Common Name English
PIMINODINE [MI]
Common Name English
PIMADIN
Common Name English
4-PIPERIDINECARBOXYLIC ACID, 4-PHENYL-1-(3-(PHENYLAMINO)PROPYL)-, ETHYL ESTER
Common Name English
ANOPRIDINE
Common Name English
PIMADINE
Common Name English
ISONIPECOTIC ACID, 1-(3-ANILINOPROPYL)-4-PHENYL-, ETHYL ESTER
Common Name English
Classification Tree Code System Code
DEA NO. 9730
Created by admin on Fri Dec 15 16:19:12 UTC 2023 , Edited by admin on Fri Dec 15 16:19:12 UTC 2023
NCI_THESAURUS C67413
Created by admin on Fri Dec 15 16:19:12 UTC 2023 , Edited by admin on Fri Dec 15 16:19:12 UTC 2023
Code System Code Type Description
DRUG CENTRAL
2170
Created by admin on Fri Dec 15 16:19:12 UTC 2023 , Edited by admin on Fri Dec 15 16:19:12 UTC 2023
PRIMARY
EPA CompTox
DTXSID60159149
Created by admin on Fri Dec 15 16:19:12 UTC 2023 , Edited by admin on Fri Dec 15 16:19:12 UTC 2023
PRIMARY
MERCK INDEX
m1226
Created by admin on Fri Dec 15 16:19:12 UTC 2023 , Edited by admin on Fri Dec 15 16:19:12 UTC 2023
PRIMARY Merck Index
ChEMBL
CHEMBL2110995
Created by admin on Fri Dec 15 16:19:12 UTC 2023 , Edited by admin on Fri Dec 15 16:19:12 UTC 2023
PRIMARY
INN
954
Created by admin on Fri Dec 15 16:19:12 UTC 2023 , Edited by admin on Fri Dec 15 16:19:12 UTC 2023
PRIMARY
MESH
C470591
Created by admin on Fri Dec 15 16:19:12 UTC 2023 , Edited by admin on Fri Dec 15 16:19:12 UTC 2023
PRIMARY
ECHA (EC/EINECS)
236-817-6
Created by admin on Fri Dec 15 16:19:12 UTC 2023 , Edited by admin on Fri Dec 15 16:19:12 UTC 2023
PRIMARY
EVMPD
SUB09844MIG
Created by admin on Fri Dec 15 16:19:12 UTC 2023 , Edited by admin on Fri Dec 15 16:19:12 UTC 2023
PRIMARY
FDA UNII
3IIX447HWS
Created by admin on Fri Dec 15 16:19:12 UTC 2023 , Edited by admin on Fri Dec 15 16:19:12 UTC 2023
PRIMARY
SMS_ID
100000081954
Created by admin on Fri Dec 15 16:19:12 UTC 2023 , Edited by admin on Fri Dec 15 16:19:12 UTC 2023
PRIMARY
NCI_THESAURUS
C84060
Created by admin on Fri Dec 15 16:19:12 UTC 2023 , Edited by admin on Fri Dec 15 16:19:12 UTC 2023
PRIMARY
CAS
13495-09-5
Created by admin on Fri Dec 15 16:19:12 UTC 2023 , Edited by admin on Fri Dec 15 16:19:12 UTC 2023
PRIMARY
WIKIPEDIA
PIMINODINE
Created by admin on Fri Dec 15 16:19:12 UTC 2023 , Edited by admin on Fri Dec 15 16:19:12 UTC 2023
PRIMARY
PUBCHEM
21950
Created by admin on Fri Dec 15 16:19:12 UTC 2023 , Edited by admin on Fri Dec 15 16:19:12 UTC 2023
PRIMARY
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