2-(4-morpholin-4-ylcarbonylpiperidin-1-ium-1-yl)-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-(4-morpholin-4-ylcarbonylpiperidin-1-ium-1-yl)-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[4-(morpholine-4-carbonyl)piperidin-1-ium-1-yl]-N-(2-propoxyphenyl)acetamide CAS Name: 2-[4-[4-morpholinyl(oxo)methyl]-1-piperidin-1-iumyl]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-[4-(morpholine-4-carbonyl)piperidin-1-ium-1-yl]-N-(2-propoxyphenyl)acetamide Traditional Name: 2-[4-(morpholine-4-carbonyl)piperidin-1-ium-1-yl]-N-(2-propoxyphenyl)acetamide Formula: C21H32N3O4+ MolecularWeight: 390.49648

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)C[NH+]2CCC(CC2)C(=O)N3CCOCC3

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)C[NH+]2CCC(CC2)C(=O)N3CCOCC3

InChI

InChI=1S/C21H31N3O4/c1-2-13-28-19-6-4-3-5-18(19)22-20(25)16-23-9-7-17(8-10-23)21(26)24-11-14-27-15-12-24/h3-6,17H,2,7-16H2,1H3,(H,22,25)/p+1