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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H20N2O2
Molecular Weight 344.4064
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PIKETOPROFEN, (S)-

SMILES

C[C@H](C(=O)NC1=NC=CC(C)=C1)C2=CC=CC(=C2)C(=O)C3=CC=CC=C3

InChI

InChIKey=ASFKKFRSMGBFRO-INIZCTEOSA-N
InChI=1S/C22H20N2O2/c1-15-11-12-23-20(13-15)24-22(26)16(2)18-9-6-10-19(14-18)21(25)17-7-4-3-5-8-17/h3-14,16H,1-2H3,(H,23,24,26)/t16-/m0/s1

HIDE SMILES / InChI

Molecular Formula C22H20N2O2
Molecular Weight 344.4064
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:30:55 GMT 2023
Edited
by admin
on Sat Dec 16 09:30:55 GMT 2023
Record UNII
2RW0K9F76A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PIKETOPROFEN, (S)-
Common Name English
BENZENEACETAMIDE, 3-BENZOYL-.ALPHA.-METHYL-N-(4-METHYL-2-PYRIDINYL)-, (S)-
Systematic Name English
3-BENZOYL-.ALPHA.-METHYL-N-(4-METHYL-2-PYRIDINYL)BENZENEACETAMIDE, (S)-
Systematic Name English
BENZENEACETAMIDE, 3-BENZOYL-.ALPHA.-METHYL-N-(4-METHYL-2-PYRIDINYL)-, (.ALPHA.S)-
Systematic Name English
PIKETOPROFEN, (+)-
Common Name English
Code System Code Type Description
PUBCHEM
68532399
Created by admin on Sat Dec 16 09:30:56 GMT 2023 , Edited by admin on Sat Dec 16 09:30:56 GMT 2023
PRIMARY
CAS
190719-62-1
Created by admin on Sat Dec 16 09:30:56 GMT 2023 , Edited by admin on Sat Dec 16 09:30:56 GMT 2023
PRIMARY
FDA UNII
2RW0K9F76A
Created by admin on Sat Dec 16 09:30:56 GMT 2023 , Edited by admin on Sat Dec 16 09:30:56 GMT 2023
PRIMARY
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