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Details

Stereochemistry ACHIRAL
Molecular Formula C17H27ClN2O
Molecular Weight 310.8627
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(4-(3-CHLOROPHENYL)PIPERAZIN-1-YL)PROPYL ISOBUTYL ETHER

SMILES

CC(C)COCCCN1CCN(CC1)c2cccc(c2)Cl

InChI

InChIKey=FRTBSOPDOOIUDF-UHFFFAOYSA-N
InChI=1S/C17H27ClN2O/c1-15(2)14-21-12-4-7-19-8-10-20(11-9-19)17-6-3-5-16(18)13-17/h3,5-6,13,15H,4,7-12,14H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C17H27ClN2O
Molecular Weight 310.8627
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 Jun 26 13:15:37 UTC 2021
Edited
by admin
on Sat Jun 26 13:15:37 UTC 2021
Record UNII
8TRC43A870
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(4-(3-CHLOROPHENYL)PIPERAZIN-1-YL)PROPYL ISOBUTYL ETHER
Systematic Name English
TRAZODONE ISOBUTYL ETHER ANALOG [USP]
Common Name English
1-(3-CHLOROPHENYL)-4-(3-ISOBUTOXYPROPYL)PIPERAZINE
Systematic Name English
TRAZODONE HYDROCHLORIDE IMPURITY G [BP]
Common Name English
Code System Code Type Description
PUBCHEM
76971272
Created by admin on Sat Jun 26 13:15:38 UTC 2021 , Edited by admin on Sat Jun 26 13:15:38 UTC 2021
PRIMARY
FDA UNII
8TRC43A870
Created by admin on Sat Jun 26 13:15:38 UTC 2021 , Edited by admin on Sat Jun 26 13:15:38 UTC 2021
PRIMARY
Related Record Type Details
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CHROMATOGRAPHIC PURITY (HPLC/UV)
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