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

Systemtic Name: cyclobutyl-[5-[1-(2-phenoxyethyl)piperidin-1-ium-1-yl]-1,2,4-oxadiazol-3-yl]-phenyl-methanol Openeye Name: cyclobutyl-[5-[1-(2-phenoxyethyl)piperidin-1-ium-1-yl]-1,2,4-oxadiazol-3-yl]-phenyl-methanol CAS Name: cyclobutyl-[5-[1-(2-phenoxyethyl)-1-piperidin-1-iumyl]-1,2,4-oxadiazol-3-yl]-phenylmethanol IUPAC Name: cyclobutyl-[5-[1-(2-phenoxyethyl)piperidin-1-ium-1-yl]-1,2,4-oxadiazol-3-yl]-phenylmethanol Traditional Name: cyclobutyl-[5-[1-(2-phenoxyethyl)piperidin-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:

C1CC[N+](CC1)(CCOC2=CC=CC=C2)C3=NC(=NO3)C(C4CCC4)(C5=CC=CC=C5)O

Isomeric SMILES

C1CC[N+](CC1)(CCOC2=CC=CC=C2)C3=NC(=NO3)C(C4CCC4)(C5=CC=CC=C5)O

InChI

InChI=1S/C26H32N3O3/c30-26(22-13-10-14-22,21-11-4-1-5-12-21)24-27-25(32-28-24)29(17-8-3-9-18-29)19-20-31-23-15-6-2-7-16-23/h1-2,4-7,11-12,15-16,22,30H,3,8-10,13-14,17-20H2/q+1