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Details

Stereochemistry ACHIRAL
Molecular Formula C27H39N7O3
Molecular Weight 509.6437
Optical Activity NONE
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1-Dimethylethyl N-[trans-4-[[2-[4-[5-(4-methylphenyl)-1,2,4-triazin-3-yl]-1-piperazinyl]acetyl]amino]cyclohexyl]carbamate

SMILES

CC1=CC=C(C=C1)C2=NC(=NN=C2)N3CCN(CC(=O)N[C@H]4CC[C@@H](CC4)NC(=O)OC(C)(C)C)CC3

InChI

InChIKey=NXKORGCFIFQWDO-HZCBDIJESA-N
InChI=1S/C27H39N7O3/c1-19-5-7-20(8-6-19)23-17-28-32-25(31-23)34-15-13-33(14-16-34)18-24(35)29-21-9-11-22(12-10-21)30-26(36)37-27(2,3)4/h5-8,17,21-22H,9-16,18H2,1-4H3,(H,29,35)(H,30,36)/t21-,22-

HIDE SMILES / InChI

Approval Year

Name Type Language
1,1-Dimethylethyl N-[trans-4-[[2-[4-[5-(4-methylphenyl)-1,2,4-triazin-3-yl]-1-piperazinyl]acetyl]amino]cyclohexyl]carbamate
Systematic Name English
Carbamic acid, N-[trans-4-[[2-[4-[5-(4-methylphenyl)-1,2,4-triazin-3-yl]-1-piperazinyl]acetyl]amino]cyclohexyl]-, 1,1-dimethylethyl ester
Preferred Name English
Code System Code Type Description
CAS
2765632-56-0
Created by admin on Wed Apr 02 21:04:34 GMT 2025 , Edited by admin on Wed Apr 02 21:04:34 GMT 2025
PRIMARY
FDA UNII
8CT9B3CT38
Created by admin on Wed Apr 02 21:04:34 GMT 2025 , Edited by admin on Wed Apr 02 21:04:34 GMT 2025
PRIMARY