N-[5-Ethyl-3-(4-methoxybenzoyl)-2-thienyl]-2-(4-methylpiperazino)acetamide

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Systematic / IUPAC Name: N-[5-Ethyl-3-(4-methoxybenzoyl)-2-thienyl]-2-(4-methyl-1-piperazinyl)acetamide

ID: Reference6492

Other Names: N-(5-Ethyl-3-p-anisoyl-2-thienyl)-2-(4-methylpiperazino)acetamide;
N-{5-Ethyl-3-[(4-methoxyphenyl)-oxomethyl]-2-thiophenyl}-2-(4-methyl-1-piperazinyl)acetamide ;
N-{5-Ethyl-3-[(4-methoxyphenyl)carbonyl]thiophen-2-yl}-2-(4-methylpiperazin-1-yl)acetamide;
1-Piperazineacetamide, N-[5-ethyl-3-(4-methoxybenzoyl)-2-thienyl]-4-methyl-

Formula: C21H27N3O3S

Spectral Data

N-[5-Ethyl-3-(4-methoxybenzoyl)-2-thienyl]-2-(4-methylpiperazino)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 3/21/2017 9:10:47 AM
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Identificators

InChI InChI=1S/C21H27N3O3S/c1-4-17-13-18(20(26)15-5-7-16(27-3)8-6-15)21(28-17)22-19(25)14-24-11-9-23(2)10-12-24/h5-8,13H,4,9-12,14H2,1-3H3,(H,22,25)
InChI Key PGLUPFDXMXYLKD-UHFFFAOYSA-N
Canonical SMILES CCC1=CC(=C(S1)NC(=O)CN2CCN(CC2)C)C(=O)C3=CC=C(C=C3)OC
CAS
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Other Names N-(5-Ethyl-3-p-anisoyl-2-thienyl)-2-(4-methylpiperazino)acetamide;
N-{5-Ethyl-3-[(4-methoxyphenyl)-oxomethyl]-2-thiophenyl}-2-(4-methyl-1-piperazinyl)acetamide ;
N-{5-Ethyl-3-[(4-methoxyphenyl)carbonyl]thiophen-2-yl}-2-(4-methylpiperazin-1-yl)acetamide;
1-Piperazineacetamide, N-[5-ethyl-3-(4-methoxybenzoyl)-2-thienyl]-4-methyl-

In Other Databases

ChemSpider 2092765
ChEBI CHEBI:119901
ChEMBL CHEMBL1452656
PubChem 2814376