2-(4-Methylpiperazino)-N-(2-phenoxyphenyl)acetamide

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Systematic / IUPAC Name: 2-(4-Methyl-1-piperazinyl)-N-(2-phenoxyphenyl)acetamide

ID: Reference3967

Other Names: 2-(4-Methylpiperazin-1-yl)-N-(2-phenoxyphenyl)acetamide

Formula: C19H23N3O2

Spectral Data

2-(4-Methylpiperazino)-N-(2-phenoxyphenyl)acetamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Q Exactive Orbitrap
No. of Spectral Trees 1
No. of Spectra 119
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 2/26/2016 7:03:17 AM
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Identificators

InChI InChI=1S/C19H23N3O2/c1-21-11-13-22(14-12-21)15-19(23)20-17-9-5-6-10-18(17)24-16-7-3-2-4-8-16/h2-10H,11-15H2,1H3,(H,20,23)
InChI Key GKRKJKAVJFQUNM-UHFFFAOYSA-N
Canonical SMILES CN1CCN(CC1)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3
CAS
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Other Names 2-(4-Methylpiperazin-1-yl)-N-(2-phenoxyphenyl)acetamide

In Other Databases

PubChem 2813152
ChEMBL CHEMBL1446510
ChemSpider 2091555