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Details

Stereochemistry ACHIRAL
Molecular Formula C29H41N5O3S
Molecular Weight 539.733
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of QUETIAPINE-(PIPERAZIN-1-YL)ETHOXY)ETHANOL

SMILES

OCCOCCN1CCN(CCOCCN2CCN(CC2)C3=NC4=C(SC5=C3C=CC=C5)C=CC=C4)CC1

InChI

InChIKey=PESRGEMGJWNEAU-UHFFFAOYSA-N
InChI=1S/C29H41N5O3S/c35-20-24-37-23-19-32-11-9-31(10-12-32)17-21-36-22-18-33-13-15-34(16-14-33)29-25-5-1-3-7-27(25)38-28-8-4-2-6-26(28)30-29/h1-8,35H,9-24H2

HIDE SMILES / InChI

Approval Year

Name Type Language
QUETIAPINE-(PIPERAZIN-1-YL)ETHOXY)ETHANOL
Common Name English
QUETIAPINE FUMARATE IMPURITY N [EP IMPURITY]
Common Name English
2-(2-(4-(2-(2-(4-(DIBENZO(B,F)(1,4)THIAZEPIN-11-YL)PIPERAZIN-1-YL)ETHOXY)ETHYL)PIPERAZIN-1-YL)ETHOXY)ETHANOL
Systematic Name English
ETHANOL, 2-(2-(4-(2-(2-(4-DIBENZO(B,F)(1,4)THIAZEPIN-11-YL-1-PIPERAZINYL)ETHOXY)ETHYL)-1-PIPERAZINYL)ETHOXY)-
Systematic Name English
Code System Code Type Description
FDA UNII
RR9AC1TFH3
Created by admin on Sat Dec 16 14:37:58 GMT 2023 , Edited by admin on Sat Dec 16 14:37:58 GMT 2023
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PUBCHEM
125344076
Created by admin on Sat Dec 16 14:37:58 GMT 2023 , Edited by admin on Sat Dec 16 14:37:58 GMT 2023
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CAS
1800291-86-4
Created by admin on Sat Dec 16 14:37:58 GMT 2023 , Edited by admin on Sat Dec 16 14:37:58 GMT 2023
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