2-(4-methoxyphenyl)-5-[(1R)-1-[4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium-1-yl]ethyl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-methoxyphenyl)-5-[(1R)-1-[4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium-1-yl]ethyl]-1,3,4-oxadiazole Openeye Name: 2-[(1R)-1-[4-[(E)-cinnamyl]piperazine-1,4-diium-1-yl]ethyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole CAS Name: 2-(4-methoxyphenyl)-5-[(1R)-1-[4-[(E)-3-phenylprop-2-enyl]-1-piperazine-1,4-diiumyl]ethyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-methoxyphenyl)-5-[(1R)-1-[4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium-1-yl]ethyl]-1,3,4-oxadiazole Traditional Name: 2-[(1R)-1-[4-[(E)-cinnamyl]piperazine-1,4-diium-1-yl]ethyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole Formula: C24H30N4O2+2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=C(C=C2)OC)[NH+]3CC[NH+](CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O2/c1-19(23-25-26-24(30-23)21-10-12-22(29-2)13-11-21)28-17-15-27(16-18-28)14-6-9-20-7-4-3-5-8-20/h3-13,19H,14-18H2,1-2H3/p+2/b9-6+/t19-/m1/s1