N-(4-Chlorophenyl)-4-methylpiperidine-1-carboxamide
نویسنده
چکیده
In the title compound, C(13)H(17)ClN(2)O, the piperidine ring adopts a chair conformation and the N atom in that ring is close to pyramidal (bond angle sum = 357.5°). In the crystal, mol-ecules are linked into C(4) chains propagating in [010] by N-H⋯O hydrogen bonds.
منابع مشابه
N-(4-Chlorophenyl)-4-methylpiperazine-1-carboxamide
In the title compound, C(12)H(16)ClN(3)O, the piperazine ring has a chair conformation. Within this ring, the N-methyl nitro-gen atom has a pyramidal geometry and the N-carboxamide nitro-gen atom is almost planar (bond-angle sum = 359.8°). In the crystal, the mol-ecules are linked by N-H⋯O hydrogen bonds into C(4) chains propagating in [010].
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In the title mol-ecule, C(13)H(18)ClN(3)O, the piperazine ring has a chair conformation. In the crystal, mol-ecules are linked into chains along [100] by N-H⋯O hydrogen bonds.
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The title compound, C(15)H(16)ClN(5)O, contains two mol-ecules, A and B, in the asymmetric unit, in which the dihedral angles between the terminal aromatic rings are 42.41 (17) and 45.77 (18)°. The central six-membered ring in both mol-ecules has a chair conformation with equatorial substituents. In the crystal, mol-ecules are linked into [100] C(4) chains of alternating A and B mol-ecules by N...
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In the title compound, C(23)H(17)Cl(3)N(4)O, the benzene rings are oriented with respect to the pyrazole ring at dihedral angles of 39.9 (2) and 72.90 (13)° for the chloro-phenyl and di-chloro-phenyl rings, respectively. Inter-molecular C-H⋯N and C-H⋯Cl inter-actions are observed in the crystal packing.
متن کاملN-(4-Chlorophenyl)pyrrolidine-1-carboxamide
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