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 (+...
Main Authors: | , |
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Format: | Article |
Language: | English |
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International Union of Crystallography
2011-01-01
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Series: | Acta Crystallographica Section E |
Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536810053067 |
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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 |