N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-(4-methylpiperidin-1-ium-1-yl)ethanamide

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-(4-methylpiperidin-1-ium-1-yl)ethanamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(4-methylpiperidin-1-ium-1-yl)acetamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-2-(4-methyl-1-piperidin-1-iumyl)acetamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-(4-methylpiperidin-1-ium-1-yl)acetamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(4-methylpiperidin-1-ium-1-yl)acetamide Formula: C22H36N3O4+ MolecularWeight: 406.53894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35N3O4/c1-4-28-20-15-19(25-10-12-27-13-11-25)21(29-5-2)14-18(20)23-22(26)16-24-8-6-17(3)7-9-24/h14-15,17H,4-13,16H2,1-3H3,(H,23,26)/p+1