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

Systemtic Name: 1-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]piperidin-1-ium-4-carboxamide Openeye Name: 1-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]piperidin-1-ium-4-carboxamide CAS Name: 1-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]piperidin-1-ium-4-carboxamide Traditional Name: 1-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]piperidin-1-ium-4-carboxamide Formula: C18H25N4O5+ MolecularWeight: 377.4149

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NN=C(O2)C[NH+]3CCC(CC3)C(=O)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NN=C(O2)C[NH+]3CCC(CC3)C(=O)N

InChI

InChI=1S/C18H24N4O5/c1-24-13-8-12(9-14(25-2)16(13)26-3)18-21-20-15(27-18)10-22-6-4-11(5-7-22)17(19)23/h8-9,11H,4-7,10H2,1-3H3,(H2,19,23)/p+1