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Details

Stereochemistry RACEMIC
Molecular Formula C19H28N2O3
Molecular Weight 332.4372
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SC-48274 FREE BASE

SMILES

COC1=CC=CC(=C1)C2(CCCN(C)C)C(=O)NC(=O)CC2(C)C

InChI

InChIKey=UJFNSGBGJMRZKS-UHFFFAOYSA-N
InChI=1S/C19H28N2O3/c1-18(2)13-16(22)20-17(23)19(18,10-7-11-21(3)4)14-8-6-9-15(12-14)24-5/h6,8-9,12H,7,10-11,13H2,1-5H3,(H,20,22,23)

HIDE SMILES / InChI

Molecular Formula C19H28N2O3
Molecular Weight 332.4372
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 Sat Dec 16 13:56:14 UTC 2023
Edited
by admin
on Sat Dec 16 13:56:14 UTC 2023
Record UNII
P4HXVYBZ5F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SC-48274 FREE BASE
Code English
3-(3-(DIMETHYLAMINO)PROPYL)-3-(M-METHOXYPHENYL)-4,4-DIMETHYL-2,6-PIPERIDINEDIONE
Systematic Name English
2,6-PIPERIDINEDIONE, 3-(3-(DIMETHYLAMINO)PROPYL)-3-(3-METHOXYPHENYL)-4,4-DIMETHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
40914
Created by admin on Sat Dec 16 13:56:14 UTC 2023 , Edited by admin on Sat Dec 16 13:56:14 UTC 2023
PRIMARY
EPA CompTox
DTXSID30968644
Created by admin on Sat Dec 16 13:56:14 UTC 2023 , Edited by admin on Sat Dec 16 13:56:14 UTC 2023
PRIMARY
WIKIPEDIA
AGN-2979
Created by admin on Sat Dec 16 13:56:14 UTC 2023 , Edited by admin on Sat Dec 16 13:56:14 UTC 2023
PRIMARY
FDA UNII
P4HXVYBZ5F
Created by admin on Sat Dec 16 13:56:14 UTC 2023 , Edited by admin on Sat Dec 16 13:56:14 UTC 2023
PRIMARY
CAS
53873-21-5
Created by admin on Sat Dec 16 13:56:14 UTC 2023 , Edited by admin on Sat Dec 16 13:56:14 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT