4-azanyl-N-(4-methyl-2-morpholin-4-yl-pentyl)-3-nitro-benzamide

Systemtic Name: 4-azanyl-N-(4-methyl-2-morpholin-4-yl-pentyl)-3-nitro-benzamide Openeye Name: 4-amino-N-(4-methyl-2-morpholino-pentyl)-3-nitro-benzamide CAS Name: 4-amino-N-[4-methyl-2-(4-morpholinyl)pentyl]-3-nitrobenzamide IUPAC Name: 4-amino-N-(4-methyl-2-morpholin-4-ylpentyl)-3-nitrobenzamide Traditional Name: 4-amino-N-(4-methyl-2-morpholino-pentyl)-3-nitro-benzamide Formula: C17H26N4O4 MolecularWeight: 350.41274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1=CC(=C(C=C1)N)[N+](=O)[O-])N2CCOCC2

Isomeric SMILES

CC(C)CC(CNC(=O)C1=CC(=C(C=C1)N)[N+](=O)[O-])N2CCOCC2

InChI

InChI=1S/C17H26N4O4/c1-12(2)9-14(20-5-7-25-8-6-20)11-19-17(22)13-3-4-15(18)16(10-13)21(23)24/h3-4,10,12,14H,5-9,11,18H2,1-2H3,(H,19,22)