WAY-100289

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H27N3O3
Molecular Weight	357.4467
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0
Stereo Comments	MESO

SHOW SMILES / InChI

Structure Search

SMILES

CN1[C@H]2CC[C@@H]1C[C@@H](C2)NC(=O)NC(=O)C3=CC=CC=C3OCC4CC4

InChI

InChIKey=VFRIHPWRNNTKEX-MUJYYYPQSA-N

InChI=1S/C20H27N3O3/c1-23-15-8-9-16(23)11-14(10-15)21-20(25)22-19(24)17-4-2-3-5-18(17)26-12-13-6-7-13/h2-5,13-16H,6-12H2,1H3,(H2,21,22,24,25)/t14-,15+,16-

HIDE SMILES / InChI

Molecular Formula	C20H27N3O3
Molecular Weight	357.4467
Charge	0
Count

Stereochemistry	EPIMERIC
Additional Stereochemistry	No
Defined Stereocenters	2 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:18:50 GMT 2025` Edited by `admin` on `Mon Mar 31 22:18:50 GMT 2025`
Record UNII	HDD23SY4PV
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

BENZAMIDE, 2-(CYCLOPROPYLMETHOXY)-N-((((3-ENDO)-8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL)AMINO)CARBONYL)-

Preferred Name

English

WAY-100289

Code

English

BENZAMIDE, 2-(CYCLOPROPYLMETHOXY)-N-(((8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL)AMINO)CARBONYL)-, ENDO-

Common Name

English

Code System Code Type Description

PUBCHEM

131928

Created by admin on Mon Mar 31 22:18:50 GMT 2025 , Edited by admin on Mon Mar 31 22:18:50 GMT 2025

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EPA CompTox

DTXSID20929224

Created by admin on Mon Mar 31 22:18:50 GMT 2025 , Edited by admin on Mon Mar 31 22:18:50 GMT 2025

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FDA UNII

HDD23SY4PV

Created by admin on Mon Mar 31 22:18:50 GMT 2025 , Edited by admin on Mon Mar 31 22:18:50 GMT 2025

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CAS

136013-69-9

Created by admin on Mon Mar 31 22:18:50 GMT 2025 , Edited by admin on Mon Mar 31 22:18:50 GMT 2025

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