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Details

Stereochemistry ACHIRAL
Molecular Formula C18H21ClN2
Molecular Weight 300.826
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(3-Chlorophenyl)-4-(2-phenylethyl)piperazine

SMILES

ClC1=CC=CC(=C1)N2CCN(CCC3=CC=CC=C3)CC2

InChI

InChIKey=NKMGWZZAFWDLFG-UHFFFAOYSA-N
InChI=1S/C18H21ClN2/c19-17-7-4-8-18(15-17)21-13-11-20(12-14-21)10-9-16-5-2-1-3-6-16/h1-8,15H,9-14H2

HIDE SMILES / InChI

Molecular Formula C18H21ClN2
Molecular Weight 300.826
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 Sat Dec 16 18:15:27 GMT 2023
Edited
by admin
on Sat Dec 16 18:15:27 GMT 2023
Record UNII
3LEH2E7AEU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(3-Chlorophenyl)-4-(2-phenylethyl)piperazine
Systematic Name English
Piperazine, 1-(3-chlorophenyl)-4-(2-phenylethyl)-
Systematic Name English
1-(3-Chlorophenyl)-4-phenethylpiperazine
Systematic Name English
Code System Code Type Description
FDA UNII
3LEH2E7AEU
Created by admin on Sat Dec 16 18:15:28 GMT 2023 , Edited by admin on Sat Dec 16 18:15:28 GMT 2023
PRIMARY
PUBCHEM
2845469
Created by admin on Sat Dec 16 18:15:28 GMT 2023 , Edited by admin on Sat Dec 16 18:15:28 GMT 2023
PRIMARY
WIKIPEDIA
1-(3-Chlorophenyl)-4-(2-phenylethyl)piperazine
Created by admin on Sat Dec 16 18:15:28 GMT 2023 , Edited by admin on Sat Dec 16 18:15:28 GMT 2023
PRIMARY
CAS
147429-37-6
Created by admin on Sat Dec 16 18:15:28 GMT 2023 , Edited by admin on Sat Dec 16 18:15:28 GMT 2023
PRIMARY
Related Record Type Details
TRANSPORTER -> INHIBITOR
TRANSPORTER -> INHIBITOR
TARGET->LIGAND
TRANSPORTER -> INHIBITOR
TARGET->LIGAND