2-methoxy-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]-5-nitro-benzamide

Systemtic Name: 2-methoxy-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]-5-nitro-benzamide Openeye Name: 2-methoxy-N-[(2-morpholino-3-pyridyl)methyl]-5-nitro-benzamide CAS Name: 2-methoxy-N-[[2-(4-morpholinyl)-3-pyridinyl]methyl]-5-nitrobenzamide IUPAC Name: 2-methoxy-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]-5-nitrobenzamide Traditional Name: 2-methoxy-N-[(2-morpholino-3-pyridyl)methyl]-5-nitro-benzamide Formula: C18H20N4O5 MolecularWeight: 372.3752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC2=C(N=CC=C2)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC2=C(N=CC=C2)N3CCOCC3

InChI

InChI=1S/C18H20N4O5/c1-26-16-5-4-14(22(24)25)11-15(16)18(23)20-12-13-3-2-6-19-17(13)21-7-9-27-10-8-21/h2-6,11H,7-10,12H2,1H3,(H,20,23)