2-(4-methoxyphenyl)-5-[(1R)-1-(4-phenylpiperazin-1-ium-1-yl)ethyl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-methoxyphenyl)-5-[(1R)-1-(4-phenylpiperazin-1-ium-1-yl)ethyl]-1,3,4-oxadiazole Openeye Name: 2-(4-methoxyphenyl)-5-[(1R)-1-(4-phenylpiperazin-1-ium-1-yl)ethyl]-1,3,4-oxadiazole CAS Name: 2-(4-methoxyphenyl)-5-[(1R)-1-(4-phenyl-1-piperazin-1-iumyl)ethyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-methoxyphenyl)-5-[(1R)-1-(4-phenylpiperazin-1-ium-1-yl)ethyl]-1,3,4-oxadiazole Traditional Name: 2-(4-methoxyphenyl)-5-[(1R)-1-(4-phenylpiperazin-1-ium-1-yl)ethyl]-1,3,4-oxadiazole Formula: C21H25N4O2+ MolecularWeight: 365.4488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=C(C=C2)OC)[NH+]3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=C(C=C2)OC)[NH+]3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H24N4O2/c1-16(24-12-14-25(15-13-24)18-6-4-3-5-7-18)20-22-23-21(27-20)17-8-10-19(26-2)11-9-17/h3-11,16H,12-15H2,1-2H3/p+1/t16-/m1/s1