LY-104119 FREE BASE

C[C@@H](CCC1=CC=C(C=C1)C(N)=O)NC[C@H](O)C2=CC=CC=C2

InChIKey=SQGSWPDYJPKLHU-KSSFIOAISA-N

InChI=1S/C19H24N2O2/c1-14(21-13-18(22)16-5-3-2-4-6-16)7-8-15-9-11-17(12-10-15)19(20)23/h2-6,9-12,14,18,21-22H,7-8,13H2,1H3,(H2,20,23)/t14-,18-/m0/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:17:54 GMT 2025` Edited by `admin` on `Mon Mar 31 22:17:54 GMT 2025`
Record UNII	P7V08R9KK3
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

BENZAMIDE, 4-(3-((2-HYDROXY-2-PHENYLETHYL)AMINO)BUTYL)-, (R-(R*,S*))

Preferred Name

English

LY-104119 FREE BASE

Common Name

English

Code System Code Type Description

CAS

74249-07-3

Created by admin on Mon Mar 31 22:17:54 GMT 2025 , Edited by admin on Mon Mar 31 22:17:54 GMT 2025

PRIMARY

PUBCHEM

13615035

Created by admin on Mon Mar 31 22:17:54 GMT 2025 , Edited by admin on Mon Mar 31 22:17:54 GMT 2025

PRIMARY

FDA UNII

P7V08R9KK3

Created by admin on Mon Mar 31 22:17:54 GMT 2025 , Edited by admin on Mon Mar 31 22:17:54 GMT 2025

PRIMARY

EPA CompTox

DTXSID20225253

Created by admin on Mon Mar 31 22:17:54 GMT 2025 , Edited by admin on Mon Mar 31 22:17:54 GMT 2025

PRIMARY

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					4F8US4WREI

SALT/SOLVATE -> PARENT

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					P7V08R9KK3

ACTIVE MOIETY