2-phenyl-5-[[4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium-1-yl]methyl]-1,3,4-oxadiazole

Systemtic Name: 2-phenyl-5-[[4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium-1-yl]methyl]-1,3,4-oxadiazole Openeye Name: 2-[[4-[(E)-cinnamyl]piperazine-1,4-diium-1-yl]methyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-phenyl-5-[[4-[(E)-3-phenylprop-2-enyl]-1-piperazine-1,4-diiumyl]methyl]-1,3,4-oxadiazole IUPAC Name: 2-phenyl-5-[[4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium-1-yl]methyl]-1,3,4-oxadiazole Traditional Name: 2-[[4-[(E)-cinnamyl]piperazine-1,4-diium-1-yl]methyl]-5-phenyl-1,3,4-oxadiazole Formula: C22H26N4O+2 MolecularWeight: 362.46804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CC=CC2=CC=CC=C2)CC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CC[NH+]1C/C=C/C2=CC=CC=C2)CC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O/c1-3-8-19(9-4-1)10-7-13-25-14-16-26(17-15-25)18-21-23-24-22(27-21)20-11-5-2-6-12-20/h1-12H,13-18H2/p+2/b10-7+