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Details

Stereochemistry	ACHIRAL
Molecular Formula	C22H23FN4O
Molecular Weight	378.4426
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CNC(=O)\C=C(\C1=CC2=C(C=C1)N=C(N)N2C3CCCC3)C4=CC=CC=C4F

InChI

InChIKey=CSOMQWHJMPGAKL-LGMDPLHJSA-N

InChI=1S/C22H23FN4O/c1-25-21(28)13-17(16-8-4-5-9-18(16)23)14-10-11-19-20(12-14)27(22(24)26-19)15-6-2-3-7-15/h4-5,8-13,15H,2-3,6-7H2,1H3,(H2,24,26)(H,25,28)/b17-13-

HIDE SMILES / InChI

Molecular Formula	C22H23FN4O
Molecular Weight	378.4426
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:57:06 GMT 2025` Edited by `admin` on `Mon Mar 31 21:57:06 GMT 2025`
Record UNII	UNQ5GH46FY
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

LY-368177 FREE BASE

Common Name

English

2-PROPENAMIDE, 3-(2-AMINO-1-CYCLOPENTYL-1H-BENZIMIDAZOL-6-YL)-3-(2-FLUOROPHENYL)-N-METHYL-, (2Z)-

Preferred Name

English

2-PROPENAMIDE, 3-(2-AMINO-1-CYCLOPENTYL-1H-BENZIMIDAZOL-6-YL)-3-(2-FLUOROPHENYL)-N-METHYL-, (Z)-

Systematic Name

English

(2Z)-3-(2-AMINO-1-CYCLOPENTYL-1H-BENZIMIDAZOL-6-YL)-3-(2-FLUOROPHENYL)-N-METHYL-2-PROPENAMIDE

Systematic Name

English

Code System Code Type Description

FDA UNII

UNQ5GH46FY

Created by admin on Mon Mar 31 21:57:06 GMT 2025 , Edited by admin on Mon Mar 31 21:57:06 GMT 2025

PRIMARY

PUBCHEM

6198005

Created by admin on Mon Mar 31 21:57:06 GMT 2025 , Edited by admin on Mon Mar 31 21:57:06 GMT 2025

PRIMARY

CAS

743404-73-1

Created by admin on Mon Mar 31 21:57:06 GMT 2025 , Edited by admin on Mon Mar 31 21:57:06 GMT 2025

PRIMARY

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