2-(4-methylpiperazin-1-ium-1-yl)-N-(5-morpholin-4-yl-2-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-methylpiperazin-1-ium-1-yl)-N-(5-morpholin-4-yl-2-nitro-phenyl)ethanamide Openeye Name: 2-(4-methylpiperazin-1-ium-1-yl)-N-(5-morpholino-2-nitro-phenyl)acetamide CAS Name: 2-(4-methyl-1-piperazin-1-iumyl)-N-[5-(4-morpholinyl)-2-nitrophenyl]acetamide IUPAC Name: 2-(4-methylpiperazin-1-ium-1-yl)-N-(5-morpholin-4-yl-2-nitrophenyl)acetamide Traditional Name: 2-(4-methylpiperazin-1-ium-1-yl)-N-(5-morpholino-2-nitro-phenyl)acetamide Formula: C17H26N5O4+ MolecularWeight: 364.41944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CC[NH+](CC1)CC(=O)NC2=C(C=CC(=C2)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CN1CC[NH+](CC1)CC(=O)NC2=C(C=CC(=C2)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C17H25N5O4/c1-19-4-6-20(7-5-19)13-17(23)18-15-12-14(2-3-16(15)22(24)25)21-8-10-26-11-9-21/h2-3,12H,4-11,13H2,1H3,(H,18,23)/p+1