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Details

Stereochemistry ACHIRAL
Molecular Formula C19H22ClN3S
Molecular Weight 359.916
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NORPROCHLORPERAZINE

SMILES

ClC1=CC=C2SC3=CC=CC=C3N(CCCN4CCNCC4)C2=C1

InChI

InChIKey=ZWIQAXTYRCAVFE-UHFFFAOYSA-N
InChI=1S/C19H22ClN3S/c20-15-6-7-19-17(14-15)23(16-4-1-2-5-18(16)24-19)11-3-10-22-12-8-21-9-13-22/h1-2,4-7,14,21H,3,8-13H2

HIDE SMILES / InChI

Approval Year

Name Type Language
J676.477K
Preferred Name English
NORPROCHLORPERAZINE
Common Name English
2-CHLORO-10-(3-(1-PIPERAZINYL)PROPYL)-10H-PHENOTHIAZINE
Systematic Name English
10H-PHENOTHIAZINE, 2-CHLORO-10-(3-(1-PIPERAZINYL)PROPYL)-
Systematic Name English
N-DESMETHYLPROCHLORPERAZINE
Common Name English
2-CHLORO-10-(3-PIPERAZIN-1-YLPROPYL)PHENOTHIAZINE
Systematic Name English
N-(.GAMMA.-(2-CHLOROPHENOTHIAZIN-10-YL)PROPYL)PIPERAZINE
Systematic Name English
DESHYDROXYETHYLPERPHENAZINE
Common Name English
PHENOTHIAZINE, 2-CHLORO-10-(3-(1-PIPERAZINYL)PROPYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
N01H72E9FG
Created by admin on Mon Mar 31 21:45:26 GMT 2025 , Edited by admin on Mon Mar 31 21:45:26 GMT 2025
PRIMARY
PUBCHEM
10451115
Created by admin on Mon Mar 31 21:45:26 GMT 2025 , Edited by admin on Mon Mar 31 21:45:26 GMT 2025
PRIMARY
CAS
40323-85-1
Created by admin on Mon Mar 31 21:45:26 GMT 2025 , Edited by admin on Mon Mar 31 21:45:26 GMT 2025
PRIMARY