LBP-1

Details

Stereochemistry	ACHIRAL
Molecular Formula	C23H29ClN6O3
Molecular Weight	472.968
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NC(=O)CN1CCN(CC2=NC(=NO2)C3=CN(CC4CCOCC4)C5=C3C=CC=C5Cl)CC1

InChI

InChIKey=AKWUNZFZIXEOPV-UHFFFAOYSA-N

InChI=1S/C23H29ClN6O3/c24-19-3-1-2-17-18(13-30(22(17)19)12-16-4-10-32-11-5-16)23-26-21(33-27-23)15-29-8-6-28(7-9-29)14-20(25)31/h1-3,13,16H,4-12,14-15H2,(H2,25,31)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

LBP-1

Code

English

1-PIPERAZINEACETAMIDE, 4-((3-(7-CHLORO-1-((TETRAHYDRO-2H-PYRAN-4-YL)METHYL)-1H-INDOL-3-YL)-1,2,4-OXADIAZOL-5-YL)METHYL)-

Preferred Name

English

2-(4-((3-(7-CHLORO-1-(TETRAHYDROPYRAN-4-YLMETHYL)INDOL-3-YL)-1,2,4-OXADIAZOL-5-YL)METHYL)PIPERAZIN-1-YL)ACETAMIDE

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID50648411