5-[(4-Ethyl-1-piperazinyl)methyl]-N-[5-[(4-ethyl-1-piperazinyl)methyl]-2-pyridinyl]-2-pyridinamine

Details

Stereochemistry	ACHIRAL
Molecular Formula	C24H37N7
Molecular Weight	423.5975
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 5-[(4-Ethyl-1-piperazinyl)methyl]-N-[5-[(4-ethyl-1-piperazinyl)methyl]-2-pyridinyl]-2-pyridinamine

Structure Search

SMILES

CCN1CCN(CC2=CC=C(NC3=CC=C(CN4CCN(CC)CC4)C=N3)N=C2)CC1

InChI

InChIKey=CSQNGSLMXXLWRZ-UHFFFAOYSA-N

InChI=1S/C24H37N7/c1-3-28-9-13-30(14-10-28)19-21-5-7-23(25-17-21)27-24-8-6-22(18-26-24)20-31-15-11-29(4-2)12-16-31/h5-8,17-18H,3-4,9-16,19-20H2,1-2H3,(H,25,26,27)

HIDE SMILES / InChI

Molecular Formula	C24H37N7
Molecular Weight	423.5975
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 19:49:22 GMT 2025` Edited by `admin` on `Wed Apr 02 19:49:22 GMT 2025`
Record UNII	L8R7FF3K8G
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

5-[(4-Ethyl-1-piperazinyl)methyl]-N-[5-[(4-ethyl-1-piperazinyl)methyl]-2-pyridinyl]-2-pyridinamine

Systematic Name

English

2-Pyridinamine, 5-[(4-ethyl-1-piperazinyl)methyl]-N-[5-[(4-ethyl-1-piperazinyl)methyl]-2-pyridinyl]-

Preferred Name

English

Code System Code Type Description

CAS

2379819-70-0

Created by admin on Wed Apr 02 19:49:22 GMT 2025 , Edited by admin on Wed Apr 02 19:49:22 GMT 2025

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FDA UNII

L8R7FF3K8G

Created by admin on Wed Apr 02 19:49:22 GMT 2025 , Edited by admin on Wed Apr 02 19:49:22 GMT 2025

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