5-[(6-methylpyridin-3-yl)oxymethyl]-N-(5-morpholin-4-ium-4-ylpentyl)-1,2-oxazole-3-carboxamide

Systemtic Name: 5-[(6-methylpyridin-3-yl)oxymethyl]-N-(5-morpholin-4-ium-4-ylpentyl)-1,2-oxazole-3-carboxamide Openeye Name: 5-[(6-methyl-3-pyridyl)oxymethyl]-N-(5-morpholin-4-ium-4-ylpentyl)isoxazole-3-carboxamide CAS Name: 5-[(6-methyl-3-pyridinyl)oxymethyl]-N-[5-(4-morpholin-4-iumyl)pentyl]-3-isoxazolecarboxamide IUPAC Name: 5-[(6-methylpyridin-3-yl)oxymethyl]-N-(5-morpholin-4-ium-4-ylpentyl)-1,2-oxazole-3-carboxamide Traditional Name: 5-[(6-methyl-3-pyridyl)oxymethyl]-N-(5-morpholin-4-ium-4-ylpentyl)isoxazole-3-carboxamide Formula: C20H29N4O4+ MolecularWeight: 389.46866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OCC2=CC(=NO2)C(=O)NCCCCC[NH+]3CCOCC3

Isomeric SMILES

CC1=NC=C(C=C1)OCC2=CC(=NO2)C(=O)NCCCCC[NH+]3CCOCC3

InChI

InChI=1S/C20H28N4O4/c1-16-5-6-17(14-22-16)27-15-18-13-19(23-28-18)20(25)21-7-3-2-4-8-24-9-11-26-12-10-24/h5-6,13-14H,2-4,7-12,15H2,1H3,(H,21,25)/p+1