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Details

Stereochemistry ACHIRAL
Molecular Formula C18H21ClN4O
Molecular Weight 344.839
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (2-((2-AMINO-4-CHLOROPHENYL)AMINO)PHENYL)(4-METHYL-1-PIPERAZINYL)METHANONE

SMILES

CN1CCN(CC1)C(=O)C2=C(NC3=CC=C(Cl)C=C3N)C=CC=C2

InChI

InChIKey=GDTYMTKNSABJKZ-UHFFFAOYSA-N
InChI=1S/C18H21ClN4O/c1-22-8-10-23(11-9-22)18(24)14-4-2-3-5-16(14)21-17-7-6-13(19)12-15(17)20/h2-7,12,21H,8-11,20H2,1H3

HIDE SMILES / InChI

Molecular Formula C18H21ClN4O
Molecular Weight 344.839
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 Fri Jul 07 00:05:58 UTC 2023
Edited
by admin
on Fri Jul 07 00:05:58 UTC 2023
Record UNII
9G48ZX6Q5Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(2-((2-AMINO-4-CHLOROPHENYL)AMINO)PHENYL)(4-METHYL-1-PIPERAZINYL)METHANONE
Systematic Name English
4-CHLORO-N1-(2-((4-METHYLPIPERAZIN-1-YL)CARBONYL)PHENYL)BENZENE-1,2-DIAMINE
Systematic Name English
CLOZAPINE IMPURITY D [USP IMPURITY]
Common Name English
METHANONE, (2-((2-AMINO-4-CHLOROPHENYL)AMINO)PHENYL)(4-METHYL-1-PIPERAZINYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
9G48ZX6Q5Y
Created by admin on Fri Jul 07 00:05:58 UTC 2023 , Edited by admin on Fri Jul 07 00:05:58 UTC 2023
PRIMARY
EPA CompTox
DTXSID70511057
Created by admin on Fri Jul 07 00:05:58 UTC 2023 , Edited by admin on Fri Jul 07 00:05:58 UTC 2023
PRIMARY
PUBCHEM
12834765
Created by admin on Fri Jul 07 00:05:58 UTC 2023 , Edited by admin on Fri Jul 07 00:05:58 UTC 2023
PRIMARY
CAS
65514-71-8
Created by admin on Fri Jul 07 00:05:58 UTC 2023 , Edited by admin on Fri Jul 07 00:05:58 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP