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Details

Stereochemistry RACEMIC
Molecular Formula C25H31N3O3.ClH
Molecular Weight 457.993
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of A-705239

SMILES

Cl.CCCCC(NC(=O)C1=CC=CC=C1\C=C\C2=CC=C(CN(C)C)C=C2)C(=O)C(N)=O

InChI

InChIKey=ATPBNLYXAQOASC-GEEYTBSJSA-N
InChI=1S/C25H31N3O3.ClH/c1-4-5-10-22(23(29)24(26)30)27-25(31)21-9-7-6-8-20(21)16-15-18-11-13-19(14-12-18)17-28(2)3;/h6-9,11-16,22H,4-5,10,17H2,1-3H3,(H2,26,30)(H,27,31);1H/b16-15+;

HIDE SMILES / InChI

Approval Year

Name Type Language
BENZAMIDE, N-(1-(2-AMINO-2-OXOACETYL)PENTYL)-2-((1E)-2-(4-((DIMETHYLAMINO)METHYL)PHENYL)ETHENYL)-, HYDROCHLORIDE (1:1)
Preferred Name English
A-705239
Common Name English
BENZAMIDE, N-(1-(AMINOOXOACETYL)PENTYL)-2-((1E)-2-(4-((DIMETHYLAMINO)METHYL)PHENYL)ETHENYL)-, MONOHYDROCHLORIDE
Systematic Name English
Code System Code Type Description
CAS
247218-36-6
Created by admin on Mon Mar 31 22:48:12 GMT 2025 , Edited by admin on Mon Mar 31 22:48:12 GMT 2025
PRIMARY
FDA UNII
57S6G10U3O
Created by admin on Mon Mar 31 22:48:12 GMT 2025 , Edited by admin on Mon Mar 31 22:48:12 GMT 2025
PRIMARY
PUBCHEM
66995886
Created by admin on Mon Mar 31 22:48:12 GMT 2025 , Edited by admin on Mon Mar 31 22:48:12 GMT 2025
PRIMARY