2-[4-(2-Methoxyphenyl)piperazin-1-yl]-N-(pyridin-2-yl)acetamide

In the title compound, C18H22N4O2, the piperizine ring adopts a chair conformation and the dihedral angle between the pyridine and benzene rings is 67.6 (9)°. The conformations of the attachment of the anisole and N-ethylpyridin-2-amine groups to the piperazine ring are (+...

Full description

Bibliographic Details
Main Authors: Quanfu Jiang, Chunxiong Lu
Format: Article
Language:English
Published: International Union of Crystallography 2011-01-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536810053067
_version_ 1818775527125680128
author Quanfu Jiang
Chunxiong Lu
author_facet Quanfu Jiang
Chunxiong Lu
author_sort Quanfu Jiang
collection DOAJ
description In the title compound, C18H22N4O2, the piperizine ring adopts a chair conformation and the dihedral angle between the pyridine and benzene rings is 67.6 (9)°. The conformations of the attachment of the anisole and N-ethylpyridin-2-amine groups to the piperazine ring are (+)antiperiplanar. Intramolecular C—H...O and N—H...N interactions occur. In the crystal, intermolecular C—H...N hydrogen bonds are present. There are two crystallographically independent but identical molecules per asymmetric unit.
first_indexed 2024-12-18T10:58:27Z
format Article
id doaj.art-d32cadc057d6465cba7a75cf85ee34db
institution Directory Open Access Journal
issn 1600-5368
language English
last_indexed 2024-12-18T10:58:27Z
publishDate 2011-01-01
publisher International Union of Crystallography
record_format Article
series Acta Crystallographica Section E
spelling doaj.art-d32cadc057d6465cba7a75cf85ee34db2022-12-21T21:10:16ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682011-01-01671o223o22310.1107/S16005368100530672-[4-(2-Methoxyphenyl)piperazin-1-yl]-N-(pyridin-2-yl)acetamideQuanfu JiangChunxiong LuIn the title compound, C18H22N4O2, the piperizine ring adopts a chair conformation and the dihedral angle between the pyridine and benzene rings is 67.6 (9)°. The conformations of the attachment of the anisole and N-ethylpyridin-2-amine groups to the piperazine ring are (+)antiperiplanar. Intramolecular C—H...O and N—H...N interactions occur. In the crystal, intermolecular C—H...N hydrogen bonds are present. There are two crystallographically independent but identical molecules per asymmetric unit.http://scripts.iucr.org/cgi-bin/paper?S1600536810053067
spellingShingle Quanfu Jiang
Chunxiong Lu
2-[4-(2-Methoxyphenyl)piperazin-1-yl]-N-(pyridin-2-yl)acetamide
Acta Crystallographica Section E
title 2-[4-(2-Methoxyphenyl)piperazin-1-yl]-N-(pyridin-2-yl)acetamide
title_full 2-[4-(2-Methoxyphenyl)piperazin-1-yl]-N-(pyridin-2-yl)acetamide
title_fullStr 2-[4-(2-Methoxyphenyl)piperazin-1-yl]-N-(pyridin-2-yl)acetamide
title_full_unstemmed 2-[4-(2-Methoxyphenyl)piperazin-1-yl]-N-(pyridin-2-yl)acetamide
title_short 2-[4-(2-Methoxyphenyl)piperazin-1-yl]-N-(pyridin-2-yl)acetamide
title_sort 2 4 2 methoxyphenyl piperazin 1 yl n pyridin 2 yl acetamide
url http://scripts.iucr.org/cgi-bin/paper?S1600536810053067
work_keys_str_mv AT quanfujiang 242methoxyphenylpiperazin1ylnpyridin2ylacetamide
AT chunxionglu 242methoxyphenylpiperazin1ylnpyridin2ylacetamide