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

Systemtic Name: 5-[[4-(4-methoxyphenoxy)piperidin-1-ium-1-yl]methyl]-3-pyridin-2-yl-1,2,4-oxadiazole Openeye Name: 5-[[4-(4-methoxyphenoxy)piperidin-1-ium-1-yl]methyl]-3-(2-pyridyl)-1,2,4-oxadiazole CAS Name: 5-[[4-(4-methoxyphenoxy)-1-piperidin-1-iumyl]methyl]-3-(2-pyridinyl)-1,2,4-oxadiazole IUPAC Name: 5-[[4-(4-methoxyphenoxy)piperidin-1-ium-1-yl]methyl]-3-pyridin-2-yl-1,2,4-oxadiazole Traditional Name: 5-[[4-(4-methoxyphenoxy)piperidin-1-ium-1-yl]methyl]-3-(2-pyridyl)-1,2,4-oxadiazole Formula: C20H23N4O3+ MolecularWeight: 367.42162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2CC[NH+](CC2)CC3=NC(=NO3)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)OC2CC[NH+](CC2)CC3=NC(=NO3)C4=CC=CC=N4

InChI

InChI=1S/C20H22N4O3/c1-25-15-5-7-16(8-6-15)26-17-9-12-24(13-10-17)14-19-22-20(23-27-19)18-4-2-3-11-21-18/h2-8,11,17H,9-10,12-14H2,1H3/p+1