2-[[4-(naphthalen-1-ylmethyl)piperazine-1,4-diium-1-yl]methyl]-5-phenyl-1,3,4-oxadiazole

Systemtic Name: 2-[[4-(naphthalen-1-ylmethyl)piperazine-1,4-diium-1-yl]methyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[[4-(1-naphthylmethyl)piperazine-1,4-diium-1-yl]methyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[[4-(1-naphthalenylmethyl)-1-piperazine-1,4-diiumyl]methyl]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[[4-(naphthalen-1-ylmethyl)piperazine-1,4-diium-1-yl]methyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[[4-(1-naphthylmethyl)piperazine-1,4-diium-1-yl]methyl]-5-phenyl-1,3,4-oxadiazole Formula: C24H26N4O+2 MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CC2=CC=CC3=CC=CC=C32)CC4=NN=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1C[NH+](CC[NH+]1CC2=CC=CC3=CC=CC=C32)CC4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C24H24N4O/c1-2-8-20(9-3-1)24-26-25-23(29-24)18-28-15-13-27(14-16-28)17-21-11-6-10-19-7-4-5-12-22(19)21/h1-12H,13-18H2/p+2