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Details

Stereochemistry ACHIRAL
Molecular Formula C25H28N4O2
Molecular Weight 416.5154
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GR-125743

SMILES

COC1=C(C=C(NC(=O)C2=CC(C)=C(C=C2)C3=CC=NC=C3)C=C1)N4CCN(C)CC4

InChI

InChIKey=GNOXPYACARZYMW-UHFFFAOYSA-N
InChI=1S/C25H28N4O2/c1-18-16-20(4-6-22(18)19-8-10-26-11-9-19)25(30)27-21-5-7-24(31-3)23(17-21)29-14-12-28(2)13-15-29/h4-11,16-17H,12-15H2,1-3H3,(H,27,30)

HIDE SMILES / InChI

Approval Year

Name Type Language
GR-125743
Common Name English
N-[4-Methoxy-3-(4-methyl-1-piperazinyl)phenyl]-3-methyl-4-(4-pyridinyl)benzamide
Systematic Name English
Benzamide, N-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]-3-methyl-4-(4-pyridinyl)-
Systematic Name English
GR125743
Common Name English
Code System Code Type Description
FDA UNII
F3R24463B3
Created by admin on Sat Dec 16 20:10:12 GMT 2023 , Edited by admin on Sat Dec 16 20:10:12 GMT 2023
PRIMARY
PUBCHEM
5311130
Created by admin on Sat Dec 16 20:10:12 GMT 2023 , Edited by admin on Sat Dec 16 20:10:12 GMT 2023
PRIMARY
CAS
148547-33-5
Created by admin on Sat Dec 16 20:10:12 GMT 2023 , Edited by admin on Sat Dec 16 20:10:12 GMT 2023
PRIMARY