LIDANSERIN, (-)-

Details

Stereochemistry	UNKNOWN
Molecular Formula	C26H31FN2O4
Molecular Weight	454.5337
Optical Activity	( - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=C(OCCCN2CCC(CC2)C(=O)C3=CC=C(F)C=C3)C=C(C=C1)C4CNC(=O)C4

InChI

InChIKey=JDYWZVJXSMADHP-UHFFFAOYSA-N

InChI=1S/C26H31FN2O4/c1-32-23-8-5-20(21-16-25(30)28-17-21)15-24(23)33-14-2-11-29-12-9-19(10-13-29)26(31)18-3-6-22(27)7-4-18/h3-8,15,19,21H,2,9-14,16-17H2,1H3,(H,28,30)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

LIDANSERIN, (-)-

Common Name

English

2-PYRROLIDINONE, 4-(3-(3-(4-(4-FLUOROBENZOYL)-1-PIPERIDINYL)PROPOXY)-4-METHOXYPHENYL)-, (-)-

Systematic Name

English

Code System Code Type Description

FDA UNII

UT82UYM4JY

Created by admin on Sat Dec 16 10:52:21 UTC 2023 , Edited by admin on Sat Dec 16 10:52:21 UTC 2023

PRIMARY

SUBSTANCE RECORD


					UT82UYM4JY

LIDANSERIN, (-)-