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Details

Stereochemistry RACEMIC
Molecular Formula C23H29NO
Molecular Weight 335.4825
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIPYANONE

SMILES

CCC(=O)C(CC(C)N1CCCC1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=LJIUPFDRFKFNJE-UHFFFAOYSA-N
InChI=1S/C23H29NO/c1-3-22(25)23(20-12-6-4-7-13-20,21-14-8-5-9-15-21)18-19(2)24-16-10-11-17-24/h4-9,12-15,19H,3,10-11,16-18H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C23H29NO
Molecular Weight 335.4825
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Fri Jul 07 00:13:24 UTC 2023
Edited
by admin
on Fri Jul 07 00:13:24 UTC 2023
Record UNII
P8UN8D5PUN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIPYANONE
Common Name English
3-HEPTANONE, 4,4-DIPHENYL-6-(1-PYRROLIDINYL)-
Systematic Name English
4,4-DIPHENYL-6-(1-PYRROLIDINYL)-HEPTAN-3-ONE
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA Designer-drugs-Dipyanone
Created by admin on Fri Jul 07 00:13:24 UTC 2023 , Edited by admin on Fri Jul 07 00:13:24 UTC 2023
Code System Code Type Description
FDA UNII
P8UN8D5PUN
Created by admin on Fri Jul 07 00:13:24 UTC 2023 , Edited by admin on Fri Jul 07 00:13:24 UTC 2023
PRIMARY
CAS
60996-94-3
Created by admin on Fri Jul 07 00:13:24 UTC 2023 , Edited by admin on Fri Jul 07 00:13:24 UTC 2023
PRIMARY
PUBCHEM
57483648
Created by admin on Fri Jul 07 00:13:24 UTC 2023 , Edited by admin on Fri Jul 07 00:13:24 UTC 2023
PRIMARY
EPA CompTox
DTXSID401336888
Created by admin on Fri Jul 07 00:13:24 UTC 2023 , Edited by admin on Fri Jul 07 00:13:24 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
Related Record Type Details
ACTIVE MOIETY