cyclobutyl-[5-[1-[(4-methoxyphenyl)methyl]piperidin-1-ium-1-yl]-1,2,4-oxadiazol-3-yl]-phenyl-methanol

Systemtic Name: cyclobutyl-[5-[1-[(4-methoxyphenyl)methyl]piperidin-1-ium-1-yl]-1,2,4-oxadiazol-3-yl]-phenyl-methanol Openeye Name: cyclobutyl-[5-[1-[(4-methoxyphenyl)methyl]piperidin-1-ium-1-yl]-1,2,4-oxadiazol-3-yl]-phenyl-methanol CAS Name: cyclobutyl-[5-[1-[(4-methoxyphenyl)methyl]-1-piperidin-1-iumyl]-1,2,4-oxadiazol-3-yl]-phenylmethanol IUPAC Name: cyclobutyl-[5-[1-[(4-methoxyphenyl)methyl]piperidin-1-ium-1-yl]-1,2,4-oxadiazol-3-yl]-phenylmethanol Traditional Name: cyclobutyl-[5-(1-p-anisylpiperidin-1-ium-1-yl)-1,2,4-oxadiazol-3-yl]-phenyl-methanol Formula: C26H32N3O3+ MolecularWeight: 434.55058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[N+]2(CCCCC2)C3=NC(=NO3)C(C4CCC4)(C5=CC=CC=C5)O

Isomeric SMILES

COC1=CC=C(C=C1)C[N+]2(CCCCC2)C3=NC(=NO3)C(C4CCC4)(C5=CC=CC=C5)O

InChI

InChI=1S/C26H32N3O3/c1-31-23-15-13-20(14-16-23)19-29(17-6-3-7-18-29)25-27-24(28-32-25)26(30,22-11-8-12-22)21-9-4-2-5-10-21/h2,4-5,9-10,13-16,22,30H,3,6-8,11-12,17-19H2,1H3/q+1