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

Systemtic Name: 2-methyl-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]-3-nitro-benzamide Openeye Name: 2-methyl-N-[(2-morpholino-3-pyridyl)methyl]-3-nitro-benzamide CAS Name: 2-methyl-N-[[2-(4-morpholinyl)-3-pyridinyl]methyl]-3-nitrobenzamide IUPAC Name: 2-methyl-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]-3-nitrobenzamide Traditional Name: 2-methyl-N-[(2-morpholino-3-pyridyl)methyl]-3-nitro-benzamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC2=C(N=CC=C2)N3CCOCC3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC2=C(N=CC=C2)N3CCOCC3

InChI

InChI=1S/C18H20N4O4/c1-13-15(5-2-6-16(13)22(24)25)18(23)20-12-14-4-3-7-19-17(14)21-8-10-26-11-9-21/h2-7H,8-12H2,1H3,(H,20,23)