5-[6-(4-methoxypiperidin-1-yl)pyridin-1-ium-3-yl]-3-(phenoxymethyl)-1,2,4-oxadiazole

Systemtic Name: 5-[6-(4-methoxypiperidin-1-yl)pyridin-1-ium-3-yl]-3-(phenoxymethyl)-1,2,4-oxadiazole Openeye Name: 5-[6-(4-methoxy-1-piperidyl)pyridin-1-ium-3-yl]-3-(phenoxymethyl)-1,2,4-oxadiazole CAS Name: 5-[6-(4-methoxy-1-piperidinyl)-3-pyridin-1-iumyl]-3-(phenoxymethyl)-1,2,4-oxadiazole IUPAC Name: 5-[6-(4-methoxypiperidin-1-yl)pyridin-1-ium-3-yl]-3-(phenoxymethyl)-1,2,4-oxadiazole Traditional Name: 5-[6-(4-methoxypiperidino)pyridin-1-ium-3-yl]-3-(phenoxymethyl)-1,2,4-oxadiazole Formula: C20H23N4O3+ MolecularWeight: 367.42162

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)C2=[NH+]C=C(C=C2)C3=NC(=NO3)COC4=CC=CC=C4

Isomeric SMILES

COC1CCN(CC1)C2=[NH+]C=C(C=C2)C3=NC(=NO3)COC4=CC=CC=C4

InChI

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