LY-2459989

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H22FN3O2
Molecular Weight	391.4381
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NC(=O)C1=CC=C(OC2=CC=C(CN3CCC[C@H]3C4=CC=CN=C4)C=C2)C(F)=C1

InChI

InChIKey=DRGHCUTTXWIERB-NRFANRHFSA-N

InChI=1S/C23H22FN3O2/c24-20-13-17(23(25)28)7-10-22(20)29-19-8-5-16(6-9-19)15-27-12-2-4-21(27)18-3-1-11-26-14-18/h1,3,5-11,13-14,21H,2,4,12,15H2,(H2,25,28)/t21-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C23H22FN3O2
Molecular Weight	391.4381
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 22:26:46 GMT 2025` Edited by `admin` on `Tue Apr 01 22:26:46 GMT 2025`
Record UNII	2X23M5HP34
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

LY-2459989

Code

English

LY2459989

Preferred Name

English

3-FLUORO-4-(4-(((2S)-2-(3-PYRIDINYL)-1-PYRROLIDINYL)METHYL)PHENOXY)BENZAMIDE

Systematic Name

English

BENZAMIDE, 3-FLUORO-4-(4-(((2S)-2-(3-PYRIDINYL)-1-PYRROLIDINYL)METHYL)PHENOXY)-

Systematic Name

English

Code System Code Type Description

FDA UNII

2X23M5HP34