N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-[(1-morpholinocyclohexyl)methyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[[1-(4-morpholinyl)cyclohexyl]methyl]-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-[(1-morpholinocyclohexyl)methyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C18H26N4O5 MolecularWeight: 378.42284

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)COC2=C(N=CC=C2)[N+](=O)[O-])N3CCOCC3

Isomeric SMILES

C1CCC(CC1)(CNC(=O)COC2=C(N=CC=C2)[N+](=O)[O-])N3CCOCC3

InChI

InChI=1S/C18H26N4O5/c23-16(13-27-15-5-4-8-19-17(15)22(24)25)20-14-18(6-2-1-3-7-18)21-9-11-26-12-10-21/h4-5,8H,1-3,6-7,9-14H2,(H,20,23)