CJ-15161

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H31N3O2
Molecular Weight	381.5111
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCNC(=O)C1=CC=C(C=C1)N(C)[C@H](CN2CC[C@H](O)C2)C3=CC=CC=C3

InChI

InChIKey=FHFHNAQEPILWDK-FCHUYYIVSA-N

InChI=1S/C23H31N3O2/c1-3-14-24-23(28)19-9-11-20(12-10-19)25(2)22(18-7-5-4-6-8-18)17-26-15-13-21(27)16-26/h4-12,21-22,27H,3,13-17H2,1-2H3,(H,24,28)/t21-,22+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C23H31N3O2
Molecular Weight	381.5111
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 09:11:21 GMT 2023` Edited by `admin` on `Sat Dec 16 09:11:21 GMT 2023`
Record UNII	1H222AV8TU
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CJ-15161

Common Name

English

CJ-15,161

Common Name

English

BENZAMIDE, 4-(((1S)-2-((3S)-3-HYDROXY-1-PYRROLIDINYL)-1-PHENYLETHYL)METHYLAMINO)-N-PROPYL-

Systematic Name

English

4-(((S)-2-((S)-3-HYDROXYPYRROLIDIN-1-YL)-1-PHENYLETHYL)(METHYL)AMINO)-N-PROPYLBENZAMIDE

Systematic Name

English

Code System Code Type Description

CAS

204970-97-8

Created by admin on Sat Dec 16 09:11:21 GMT 2023 , Edited by admin on Sat Dec 16 09:11:21 GMT 2023

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PUBCHEM

9800081

Created by admin on Sat Dec 16 09:11:21 GMT 2023 , Edited by admin on Sat Dec 16 09:11:21 GMT 2023

PRIMARY

EPA CompTox

DTXSID101125775

Created by admin on Sat Dec 16 09:11:21 GMT 2023 , Edited by admin on Sat Dec 16 09:11:21 GMT 2023

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FDA UNII

1H222AV8TU

Created by admin on Sat Dec 16 09:11:21 GMT 2023 , Edited by admin on Sat Dec 16 09:11:21 GMT 2023

PRIMARY

Related Record Type Details


					1H222AV8TU

CJ-15161

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