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

Systemtic Name: cyclobutyl-phenyl-[5-[1-(1-phenylethyl)piperidin-1-ium-1-yl]-1,2,4-oxadiazol-3-yl]methanol Openeye Name: cyclobutyl-phenyl-[5-[1-(1-phenylethyl)piperidin-1-ium-1-yl]-1,2,4-oxadiazol-3-yl]methanol CAS Name: cyclobutyl-phenyl-[5-[1-(1-phenylethyl)-1-piperidin-1-iumyl]-1,2,4-oxadiazol-3-yl]methanol IUPAC Name: cyclobutyl-phenyl-[5-[1-(1-phenylethyl)piperidin-1-ium-1-yl]-1,2,4-oxadiazol-3-yl]methanol Traditional Name: cyclobutyl-phenyl-[5-[1-(1-phenylethyl)piperidin-1-ium-1-yl]-1,2,4-oxadiazol-3-yl]methanol Formula: C26H32N3O2+ MolecularWeight: 418.55118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N3O2/c1-20(21-12-5-2-6-13-21)29(18-9-4-10-19-29)25-27-24(28-31-25)26(30,23-16-11-17-23)22-14-7-3-8-15-22/h2-3,5-8,12-15,20,23,30H,4,9-11,16-19H2,1H3/q+1