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Details

Stereochemistry ACHIRAL
Molecular Formula C16H22N4O2
Molecular Weight 302.3715
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-PROPENAMIDE, 3-(1-(2-AMINOETHYL)-2-BUTYL-1H-BENZIMIDAZOL-5-YL)-N-HYDROXY-, (2E)-

SMILES

CCCCC1=NC2=C(C=CC(\C=C\C(=O)NO)=C2)N1CCN

InChI

InChIKey=ASLXVMPMVCAMRE-SOFGYWHQSA-N
InChI=1S/C16H22N4O2/c1-2-3-4-15-18-13-11-12(6-8-16(21)19-22)5-7-14(13)20(15)10-9-17/h5-8,11,22H,2-4,9-10,17H2,1H3,(H,19,21)/b8-6+

HIDE SMILES / InChI

Approval Year

Name Type Language
PRACINOSTAT METABOLITE M6
Preferred Name English
2-PROPENAMIDE, 3-(1-(2-AMINOETHYL)-2-BUTYL-1H-BENZIMIDAZOL-5-YL)-N-HYDROXY-, (2E)-
Systematic Name English
Code System Code Type Description
FDA UNII
5CN8Z912E1
Created by admin on Wed Apr 02 07:55:19 GMT 2025 , Edited by admin on Wed Apr 02 07:55:19 GMT 2025
PRIMARY
PUBCHEM
154572837
Created by admin on Wed Apr 02 07:55:19 GMT 2025 , Edited by admin on Wed Apr 02 07:55:19 GMT 2025
PRIMARY
CAS
1393829-58-7
Created by admin on Wed Apr 02 07:55:19 GMT 2025 , Edited by admin on Wed Apr 02 07:55:19 GMT 2025
PRIMARY