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Details

Stereochemistry ACHIRAL
Molecular Formula C24H33N7O2
Molecular Weight 451.5645
Optical Activity NONE
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Lorundrostat

SMILES

CC(=O)N[C@H]1CC[C@@H](CC1)NC(=O)CN2CCN(CC2)C3=NN=CC(=N3)C4=CC=C(C)C=C4

InChI

InChIKey=YHGVDZULVMINCJ-MEMLXQNLSA-N
InChI=1S/C24H33N7O2/c1-17-3-5-19(6-4-17)22-15-25-29-24(28-22)31-13-11-30(12-14-31)16-23(33)27-21-9-7-20(8-10-21)26-18(2)32/h3-6,15,20-21H,7-14,16H2,1-2H3,(H,26,32)(H,27,33)/t20-,21-

HIDE SMILES / InChI

Approval Year

Name Type Language
Lorundrostat
INN   USAN  
Official Name English
MT-4129 FREE BASE
Code English
N-(trans-4-acetamidocyclohexyl)-2-{4-[5-(4-methylphenyl)-1,2,4-triazin-3-yl]piperazin-1-yl}acetamide
Systematic Name English
MLS-101 FREE BASE
Code English
MLS101 FREE BASE
Code English
MT4129 FREE BASE
Code English
LORUNDROSTAT [USAN]
Common Name English
lorundrostat [INN]
Common Name English
1-Piperazineacetamide, N-[trans-4-(acetylamino)cyclohexyl]-4-[5-(4-methylphenyl)-1,2,4-triazin-3-yl]-
Systematic Name English
Code System Code Type Description
NCI_THESAURUS
C190461
Created by admin on Sat Dec 16 18:34:35 GMT 2023 , Edited by admin on Sat Dec 16 18:34:35 GMT 2023
PRIMARY
FDA UNII
KA8W5LDS6Z
Created by admin on Sat Dec 16 18:34:35 GMT 2023 , Edited by admin on Sat Dec 16 18:34:35 GMT 2023
PRIMARY
INN
12358
Created by admin on Sat Dec 16 18:34:35 GMT 2023 , Edited by admin on Sat Dec 16 18:34:35 GMT 2023
PRIMARY
CAS
1820940-17-7
Created by admin on Sat Dec 16 18:34:35 GMT 2023 , Edited by admin on Sat Dec 16 18:34:35 GMT 2023
PRIMARY
USAN
LM-150
Created by admin on Sat Dec 16 18:34:35 GMT 2023 , Edited by admin on Sat Dec 16 18:34:35 GMT 2023
PRIMARY
SMS_ID
300000047398
Created by admin on Sat Dec 16 18:34:35 GMT 2023 , Edited by admin on Sat Dec 16 18:34:35 GMT 2023
PRIMARY