N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-N'-(5-methyl-1,2-oxazol-3-yl)ethanediamide

Systemtic Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-N'-(5-methyl-1,2-oxazol-3-yl)ethanediamide Openeye Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-N'-(5-methylisoxazol-3-yl)oxamide CAS Name: N-[[1-(2-methoxyethyl)-4-piperidin-1-iumyl]methyl]-N'-(5-methyl-3-isoxazolyl)oxamide IUPAC Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-N'-(5-methyl-1,2-oxazol-3-yl)oxamide Traditional Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-N'-(5-methylisoxazol-3-yl)oxamide Formula: C15H25N4O4+ MolecularWeight: 325.3834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(=O)NCC2CC[NH+](CC2)CCOC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(=O)NCC2CC[NH+](CC2)CCOC

InChI

InChI=1S/C15H24N4O4/c1-11-9-13(18-23-11)17-15(21)14(20)16-10-12-3-5-19(6-4-12)7-8-22-2/h9,12H,3-8,10H2,1-2H3,(H,16,20)(H,17,18,21)/p+1