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Details

Stereochemistry ACHIRAL
Molecular Formula C17H18ClN3O2
Molecular Weight 331.797
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-(4-CHLOROPHENOXY)PHENYL)PIPERAZINE-1-CARBOXAMIDE

SMILES

ClC1=CC=C(OC2=CC=CC=C2NC(=O)N3CCNCC3)C=C1

InChI

InChIKey=JPHNKKCOXHPREM-UHFFFAOYSA-N
InChI=1S/C17H18ClN3O2/c18-13-5-7-14(8-6-13)23-16-4-2-1-3-15(16)20-17(22)21-11-9-19-10-12-21/h1-8,19H,9-12H2,(H,20,22)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N-(2-(4-CHLOROPHENOXY)PHENYL)PIPERAZINE-1-CARBOXAMIDE
Systematic Name English
CHLOROPHENOXYANILINE UREA ANALOG [USP IMPURITY]
Common Name English
1-PIPERAZINECARBOXAMIDE, N-(2-(4-CHLOROPHENOXY)PHENYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
CA590E7L17
Created by admin on Sat Dec 16 10:49:00 GMT 2023 , Edited by admin on Sat Dec 16 10:49:00 GMT 2023
PRIMARY
PUBCHEM
162623805
Created by admin on Sat Dec 16 10:49:00 GMT 2023 , Edited by admin on Sat Dec 16 10:49:00 GMT 2023
PRIMARY
CAS
2514697-21-1
Created by admin on Sat Dec 16 10:49:00 GMT 2023 , Edited by admin on Sat Dec 16 10:49:00 GMT 2023
PRIMARY
NIH
NCATS
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