1-[[3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl]piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[[3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl]piperidin-1-ium-4-carboxamide Openeye Name: 1-[[3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl]piperidin-1-ium-4-carboxamide CAS Name: 1-[[3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[[3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl]piperidin-1-ium-4-carboxamide Traditional Name: 1-[[3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl]piperidin-1-ium-4-carboxamide Formula: C17H23N4O4+ MolecularWeight: 347.38892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NOC(=N2)C[NH+]3CCC(CC3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NOC(=N2)C[NH+]3CCC(CC3)C(=O)N

InChI

InChI=1S/C17H22N4O4/c1-23-13-2-4-14(5-3-13)24-11-15-19-16(25-20-15)10-21-8-6-12(7-9-21)17(18)22/h2-5,12H,6-11H2,1H3,(H2,18,22)/p+1