1-(2-(diphenylmethoxy)ethyl)-4-(2-(4-azido-3-iodophenyl)ethyl)piperazine (CHEBI:177883)

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ChEBI Name	1-(2-(diphenylmethoxy)ethyl)-4-(2-(4-azido-3-iodophenyl)ethyl)piperazine

ChEBI ID	CHEBI:177883

Definition	An N-alkylpiperazine that consists of piperazine bearing 2-(benzhydryloxy)ethyl and 2-(4-azido-3-iodophenyl)ethyl groups at positions 1 and 4 respectively.

Stars	This entity has been manually annotated by the ChEBI Team.

Submitter	Stan Laulederkind

Supplier Information

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Formula

C27H30IN5O

Net Charge

Average Mass

567.475

Monoisotopic Mass

567.14951

InChI

InChI=1S/C27H30IN5O/c28-25-21-22(11-12-26(25)30-31-29)13-14-32-15-17-33(18-16-32)19-20-34-27(23-7-3-1-4-8-23)24-9-5-2-6-10-24/h1-12,21,27H,13-20H2

InChIKey

FXEDECJAXCCXOU-UHFFFAOYSA-N

SMILES

IC1=CC(CCN2CCN(CCOC(C3=CC=CC=C3)C3=CC=CC=C3)CC2)=CC=C1N=[N+]=[N-]

Roles Classification
Chemical Role(s):	Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound )

Biological Role(s):	dopamine uptake inhibitor A dopaminergic agent that blocks the transport of dopamine into axon terminals or into storage vesicles within terminals. Most of the adrenergic uptake inhibitors also inhibit dopamine uptake.

Application(s):	dopamine uptake inhibitor A dopaminergic agent that blocks the transport of dopamine into axon terminals or into storage vesicles within terminals. Most of the adrenergic uptake inhibitors also inhibit dopamine uptake.

ChEBI Ontology
Outgoing	1-(2-(diphenylmethoxy)ethyl)-4-(2-(4-azido-3-iodophenyl)ethyl)piperazine (CHEBI:177883) has role dopamine uptake inhibitor (CHEBI:51039) 1-(2-(diphenylmethoxy)ethyl)-4-(2-(4-azido-3-iodophenyl)ethyl)piperazine (CHEBI:177883) is a N-alkylpiperazine (CHEBI:46845) 1-(2-(diphenylmethoxy)ethyl)-4-(2-(4-azido-3-iodophenyl)ethyl)piperazine (CHEBI:177883) is a azide (CHEBI:22680) 1-(2-(diphenylmethoxy)ethyl)-4-(2-(4-azido-3-iodophenyl)ethyl)piperazine (CHEBI:177883) is a ether (CHEBI:25698) 1-(2-(diphenylmethoxy)ethyl)-4-(2-(4-azido-3-iodophenyl)ethyl)piperazine (CHEBI:177883) is a organoiodine compound (CHEBI:37142)

IUPAC Name

1-[2-(4-azido-3-iodophenyl)ethyl]-4-[2-(diphenylmethoxy)ethyl]piperazine

Synonyms	Sources
1-[2-(4-azido-3-iodophenyl)ethyl]-4-(2-benzhydryloxyethyl)piperazine	ChEBI
1-[2-(benzhydryloxy)ethyl]-4-(3-iodo-4-azidophenethyl)piperazine	ChEBI
DEEP	ChEBI
I-Deep	SUBMITTER

Registry Number	Type	Source
123632-48-4	CAS Registry Number	ChemIDplus

Last Modified

17 September 2021