4-[4-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]piperazin-4-ium-1-yl]phenol

Systemtic Name: 4-[4-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]piperazin-4-ium-1-yl]phenol Openeye Name: 4-[4-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]piperazin-4-ium-1-yl]phenol CAS Name: 4-[4-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-piperazin-4-iumyl]phenol IUPAC Name: 4-[4-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]piperazin-4-ium-1-yl]phenol Traditional Name: 4-[4-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]piperazin-4-ium-1-yl]phenol Formula: C20H23N4O3+ MolecularWeight: 367.42162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)C[NH+]3CCN(CC3)C4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)C[NH+]3CCN(CC3)C4=CC=C(C=C4)O

InChI

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