N-(4-isopropoxybenzoyl)-N-phenylpiperidine-1-carboxamide

Modify Date: 2025-10-27 13:19:03

N-(4-isopropoxybenzoyl)-N-phenylpiperidine-1-carboxamide Structure
N-(4-isopropoxybenzoyl)-N-phenylpiperidine-1-carboxamide structure
 Common Name N-(4-isopropoxybenzoyl)-N-phenylpiperidine-1-carboxamide
CAS Number 899992-33-7 Molecular Weight 366.5
Density N/A Boiling Point N/A
Molecular Formula C22H26N2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(4-isopropoxybenzoyl)-N-phenylpiperidine-1-carboxamide

 Chemical & Physical Properties

Molecular Formula C22H26N2O3
Molecular Weight 366.5
InChIKey RJACQCFBCAKYMY-UHFFFAOYSA-N
SMILES CC(C)Oc1ccc(C(=O)N(C(=O)N2CCCCC2)c2ccccc2)cc1

 Bioassay

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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
Name: Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu...
Source: 15621
Target: G protein-activated inward rectifier potassium channel 2
External Id: VANDERBILT_HTS_GIRK2_MPD
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Chemsrc provides CAS#:899992-33-7 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(4-isopropoxybenzoyl)-N-phenylpiperidine-1-carboxamide>> amp version: N-(4-isopropoxybenzoyl)-N-phenylpiperidine-1-carboxamide

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