A-705239 FREE BASE

Details

Stereochemistry	RACEMIC
Molecular Formula	C25H31N3O3
Molecular Weight	421.5319
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=IQBMKJFMQJTTKQ-FOCLMDBBSA-N

InChI=1S/C25H31N3O3/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)/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)-

Preferred Name

English

A-705239 FREE BASE

Common Name

English

BENZAMIDE, N-(1-(AMINOOXOACETYL)PENTYL)-2-((1E)-2-(4-((DIMETHYLAMINO)METHYL)PHENYL)ETHENYL)-

Systematic Name

English

Code System Code Type Description

CAS

672301-03-0

Created by admin on Mon Mar 31 22:37:17 GMT 2025 , Edited by admin on Mon Mar 31 22:37:17 GMT 2025

ALTERNATIVE

FDA UNII

5O2NA61I0H

Created by admin on Mon Mar 31 22:37:17 GMT 2025 , Edited by admin on Mon Mar 31 22:37:17 GMT 2025

PRIMARY

CAS

709608-70-8

Created by admin on Mon Mar 31 22:37:17 GMT 2025 , Edited by admin on Mon Mar 31 22:37:17 GMT 2025

PRIMARY

PUBCHEM

9910089

Created by admin on Mon Mar 31 22:37:17 GMT 2025 , Edited by admin on Mon Mar 31 22:37:17 GMT 2025

PRIMARY

ACTIVE MOIETY


					5O2NA61I0H

A-705239 FREE BASE