N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-2-(4-methyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Formula: C21H36N4O4+2 MolecularWeight: 408.53494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C[NH+]3CC[NH+](CC3)C

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C[NH+]3CC[NH+](CC3)C

InChI

InChI=1S/C21H34N4O4/c1-4-28-19-15-18(25-10-12-27-13-11-25)20(29-5-2)14-17(19)22-21(26)16-24-8-6-23(3)7-9-24/h14-15H,4-13,16H2,1-3H3,(H,22,26)/p+2