Lorundrostat

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 Search

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

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