CPC-222

Details

Stereochemistry	RACEMIC
Molecular Formula	C27H36N4O2
Molecular Weight	448.6003
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC=CC=C1N2CCN(CCN(C(=O)C3CC4CCC3CC4)C5=CC=CC=N5)CC2

InChI

InChIKey=IWDYXAYEWGSTCY-UHFFFAOYSA-N

InChI=1S/C27H36N4O2/c1-33-25-7-3-2-6-24(25)30-17-14-29(15-18-30)16-19-31(26-8-4-5-13-28-26)27(32)23-20-21-9-11-22(23)12-10-21/h2-8,13,21-23H,9-12,14-20H2,1H3

HIDE SMILES / InChI

Molecular Formula	C27H36N4O2
Molecular Weight	448.6003
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 19:18:57 GMT 2023` Edited by `admin` on `Sat Dec 16 19:18:57 GMT 2023`
Record UNII	BB4A3YJ2N9
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

CPC-222

Code

English

Bicyclo[2.2.2]octane-2-carboxamide, N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinyl-

Systematic Name

English

N-[2-[4-(2-Methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinylbicyclo[2.2.2]octane-2-carboxamide (

Systematic Name

English

Code System Code Type Description

CAS

204068-22-4

Created by admin on Sat Dec 16 19:18:57 GMT 2023 , Edited by admin on Sat Dec 16 19:18:57 GMT 2023

PRIMARY

PUBCHEM

10411398

Created by admin on Sat Dec 16 19:18:57 GMT 2023 , Edited by admin on Sat Dec 16 19:18:57 GMT 2023

PRIMARY

FDA UNII

BB4A3YJ2N9

Created by admin on Sat Dec 16 19:18:57 GMT 2023 , Edited by admin on Sat Dec 16 19:18:57 GMT 2023

PRIMARY

Related Record Type Details


					NJK9JT8ZSA

CPC-222 C-11

LABELED -> NON-LABELED

Amount:


					UKK18ES9TF

5-HYDROXYTRYPTAMINE RECEPTOR 1A

TARGET->LIGAND

Amount: