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

Systemtic Name: 2-[(1R)-1-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]ethyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[(1R)-1-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]ethyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[(1R)-1-[4-(2-methoxyphenyl)-1-piperazin-1-iumyl]ethyl]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[(1R)-1-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]ethyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[(1R)-1-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]ethyl]-5-phenyl-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=CC=C2)[NH+]3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=CC=C2)[NH+]3CCN(CC3)C4=CC=CC=C4OC

InChI

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