N-(2,6-Dimethylphenyl)-N,4-bis[2-hydroxy-3-(2-methoxyphenoxy)propyl]-1-piperazineacetamide

Details

Stereochemistry	MIXED
Molecular Formula	C34H45N3O7
Molecular Weight	607.737
Optical Activity	UNSPECIFIED
Defined Stereocenters	0 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-(2,6-Dimethylphenyl)-N,4-bis[2-hydroxy-3-(2-methoxyphenoxy)propyl]-1-piperazineacetamide

Structure Search

SMILES

COC1=CC=CC=C1OCC(O)CN(C(=O)CN2CCN(CC(O)COC3=C(OC)C=CC=C3)CC2)C4=C(C)C=CC=C4C

InChI

InChIKey=WZGYFNFKAFLQPD-UHFFFAOYSA-N

InChI=1S/C34H45N3O7/c1-25-10-9-11-26(2)34(25)37(21-28(39)24-44-32-15-8-6-13-30(32)42-4)33(40)22-36-18-16-35(17-19-36)20-27(38)23-43-31-14-7-5-12-29(31)41-3/h5-15,27-28,38-39H,16-24H2,1-4H3

HIDE SMILES / InChI

Molecular Formula	C34H45N3O7
Molecular Weight	607.737
Charge	0
Count

Stereochemistry	MIXED
Additional Stereochemistry	No
Defined Stereocenters	0 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 10:47:56 GMT 2025` Edited by `admin` on `Wed Apr 02 10:47:56 GMT 2025`
Record UNII	JG58GY9VXR
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-(2,6-Dimethylphenyl)-N,4-bis[2-hydroxy-3-(2-methoxyphenoxy)propyl]-1-piperazineacetamide

Systematic Name

English

1-Piperazineacetamide, N-(2,6-dimethylphenyl)-N,4-bis[2-hydroxy-3-(2-methoxyphenoxy)propyl]-

Preferred Name

English

Code System Code Type Description

FDA UNII

JG58GY9VXR

Created by admin on Wed Apr 02 10:47:56 GMT 2025 , Edited by admin on Wed Apr 02 10:47:56 GMT 2025

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PUBCHEM

169437882

Created by admin on Wed Apr 02 10:47:56 GMT 2025 , Edited by admin on Wed Apr 02 10:47:56 GMT 2025

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CAS

2724549-66-8

Created by admin on Wed Apr 02 10:47:56 GMT 2025 , Edited by admin on Wed Apr 02 10:47:56 GMT 2025

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