N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-N'-(2-methoxyphenyl)ethanediamide

Systemtic Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-N'-(2-methoxyphenyl)ethanediamide Openeye Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-N'-(2-methoxyphenyl)oxamide CAS Name: N-[[1-(2-methoxyethyl)-4-piperidin-1-iumyl]methyl]-N'-(2-methoxyphenyl)oxamide IUPAC Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-N'-(2-methoxyphenyl)oxamide Traditional Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-N'-(2-methoxyphenyl)oxamide Formula: C18H28N3O4+ MolecularWeight: 350.43262

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Descriptors Computed from Structure

Canonical SMILES:

COCC[NH+]1CCC(CC1)CNC(=O)C(=O)NC2=CC=CC=C2OC

Isomeric SMILES

COCC[NH+]1CCC(CC1)CNC(=O)C(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C18H27N3O4/c1-24-12-11-21-9-7-14(8-10-21)13-19-17(22)18(23)20-15-5-3-4-6-16(15)25-2/h3-6,14H,7-13H2,1-2H3,(H,19,22)(H,20,23)/p+1