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

Systemtic Name: 4-azanyl-N-(3-ethyl-2-morpholin-4-yl-pentyl)-3-nitro-benzamide Openeye Name: 4-amino-N-(3-ethyl-2-morpholino-pentyl)-3-nitro-benzamide CAS Name: 4-amino-N-[3-ethyl-2-(4-morpholinyl)pentyl]-3-nitrobenzamide IUPAC Name: 4-amino-N-(3-ethyl-2-morpholin-4-ylpentyl)-3-nitrobenzamide Traditional Name: 4-amino-N-(3-ethyl-2-morpholino-pentyl)-3-nitro-benzamide Formula: C18H28N4O4 MolecularWeight: 364.43932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N4O4/c1-3-13(4-2)17(21-7-9-26-10-8-21)12-20-18(23)14-5-6-15(19)16(11-14)22(24)25/h5-6,11,13,17H,3-4,7-10,12,19H2,1-2H3,(H,20,23)