10-(3-(4.BETA.-DIMETHYLCARBAMYLOXYETHYL-1-PIPERAZINYL)PROPYL)-2-ACETYLPHENOTHIAZINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C26H34N4O3S
Molecular Weight	482.638
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 10-(3-(4.BETA.-DIMETHYLCARBAMYLOXYETHYL-1-PIPERAZINYL)PROPYL)-2-ACETYLPHENOTHIAZINE

Structure Search

SMILES

CN(C)C(=O)OCCN1CCN(CCCN2C3=CC(=CC=C3SC4=C2C=CC=C4)C(C)=O)CC1

InChI

InChIKey=YEQQECIHILWZPN-UHFFFAOYSA-N

InChI=1S/C26H34N4O3S/c1-20(31)21-9-10-25-23(19-21)30(22-7-4-5-8-24(22)34-25)12-6-11-28-13-15-29(16-14-28)17-18-33-26(32)27(2)3/h4-5,7-10,19H,6,11-18H2,1-3H3

HIDE SMILES / InChI

Molecular Formula	C26H34N4O3S
Molecular Weight	482.638
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 `Tue Apr 01 23:44:59 GMT 2025` Edited by `admin` on `Tue Apr 01 23:44:59 GMT 2025`
Record UNII	XP7GU9IY5X
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CARBAMIC ACID, DIMETHYL-, 2-(4-(3-(2-ACETYL-10H-PHENOTHIAZIN-10-YL)PROPYL)-1-PIPERAZINYL)ETHYL ESTER

Preferred Name

English

10-(3-(4.BETA.-DIMETHYLCARBAMYLOXYETHYL-1-PIPERAZINYL)PROPYL)-2-ACETYLPHENOTHIAZINE

Systematic Name

English

Code System Code Type Description

FDA UNII

XP7GU9IY5X

Created by admin on Tue Apr 01 23:44:59 GMT 2025 , Edited by admin on Tue Apr 01 23:44:59 GMT 2025

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CAS

47744-89-8

Created by admin on Tue Apr 01 23:44:59 GMT 2025 , Edited by admin on Tue Apr 01 23:44:59 GMT 2025

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PUBCHEM

133082546

Created by admin on Tue Apr 01 23:44:59 GMT 2025 , Edited by admin on Tue Apr 01 23:44:59 GMT 2025

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Related Record Type Details


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10-(3-(4.BETA.-DIMETHYLCARBAMYLOXYETHYL-1-PIPERAZINYL)PROPYL)-2-ACETYLPHENOTHIAZINE DIMALEATE

SALT/SOLVATE -> PARENT