P-943 C-11

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C26H35N3O2
Molecular Weight	420.5757
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC(C)(C)C1=CC=C(C=C1)N2CC[C@@H](CC3=C(C=CC=C3)N4CCN([11CH3])CC4)C2=O

InChI

InChIKey=YGQWVNMSNMDPFQ-SVZFZNDKSA-N

InChI=1S/C26H35N3O2/c1-26(2,31-4)22-9-11-23(12-10-22)29-14-13-21(25(29)30)19-20-7-5-6-8-24(20)28-17-15-27(3)16-18-28/h5-12,21H,13-19H2,1-4H3/t21-/m0/s1/i3-1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

P-943 C-11

Common Name

English

(3R)-1-(4-(1-METHOXY-1-METHYL-ETHYL)PHENYL)-3-((2-(4-METHYLPIPERAZIN-1-YL)PHENYL)METHYL)PYRROLIDIN-2-ONE

Systematic Name

English

(11C)P-943

Code

English

2-PYRROLIDINONE, 1-(4-(1-METHOXY-1-METHYLETHYL)PHENYL)-3-((2-(4-(METHYL-11C)-1-PIPERAZINYL)PHENYL)METHYL)-, (3R)-

Systematic Name

English

Code System Code Type Description

CAS

898807-42-6

Created by admin on Sat Dec 16 11:36:05 UTC 2023 , Edited by admin on Sat Dec 16 11:36:05 UTC 2023

PRIMARY

FDA UNII

N1RS162V1C

Created by admin on Sat Dec 16 11:36:05 UTC 2023 , Edited by admin on Sat Dec 16 11:36:05 UTC 2023

PRIMARY

PUBCHEM

11495467

Created by admin on Sat Dec 16 11:36:05 UTC 2023 , Edited by admin on Sat Dec 16 11:36:05 UTC 2023

PRIMARY

ACTIVE MOIETY


					N1RS162V1C

P-943 C-11