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

Structure Search

SMILES

COC1=CC=CC=C1OCC(CN2CCN(CC(=O)NC3=C(C)C=CC=C3C)CC2)OCC(O)COC4=C(OC)C=CC=C4

InChI

InChIKey=XWTWSUPBAZBSED-UHFFFAOYSA-N

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

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	XDT8D8Y824
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

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

Preferred Name

English

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

Systematic Name

English

Code System Code Type Description

PUBCHEM

168010536

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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FDA UNII

XDT8D8Y824

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

1983943-76-5

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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