N-(trans-4-Aminocyclohexyl)-4-[5-(4-methylphenyl)-1,2,4-triazin-3-yl]-1-piperazineacetamide

Details

Stereochemistry	ACHIRAL
Molecular Formula	C22H31N7O
Molecular Weight	409.5278
Optical Activity	NONE
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-(trans-4-Aminocyclohexyl)-4-[5-(4-methylphenyl)-1,2,4-triazin-3-yl]-1-piperazineacetamide

Structure Search

SMILES

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

InChI

InChIKey=CDIPLWXTEVNDIT-WGSAOQKQSA-N

InChI=1S/C22H31N7O/c1-16-2-4-17(5-3-16)20-14-24-27-22(26-20)29-12-10-28(11-13-29)15-21(30)25-19-8-6-18(23)7-9-19/h2-5,14,18-19H,6-13,15,23H2,1H3,(H,25,30)/t18-,19-

HIDE SMILES / InChI

Molecular Formula	C22H31N7O
Molecular Weight	409.5278
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 20:20:34 GMT 2025` Edited by `admin` on `Wed Apr 02 20:20:34 GMT 2025`
Record UNII	N3RZ9TBJ3F
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1-Piperazineacetamide, N-(trans-4-aminocyclohexyl)-4-[5-(4-methylphenyl)-1,2,4-triazin-3-yl]-

Preferred Name

English

N-(trans-4-Aminocyclohexyl)-4-[5-(4-methylphenyl)-1,2,4-triazin-3-yl]-1-piperazineacetamide

Systematic Name

English

Code System Code Type Description

FDA UNII

N3RZ9TBJ3F

Created by admin on Wed Apr 02 20:20:34 GMT 2025 , Edited by admin on Wed Apr 02 20:20:34 GMT 2025

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CAS

2765632-53-7

Created by admin on Wed Apr 02 20:20:34 GMT 2025 , Edited by admin on Wed Apr 02 20:20:34 GMT 2025

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