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

Systemtic Name: 5-[[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]methyl]-3-phenyl-1,2,4-oxadiazole Openeye Name: 5-[[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]methyl]-3-phenyl-1,2,4-oxadiazole CAS Name: 5-[[4-[(4-methoxyphenyl)methyl]-1-piperazine-1,4-diiumyl]methyl]-3-phenyl-1,2,4-oxadiazole IUPAC Name: 5-[[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]methyl]-3-phenyl-1,2,4-oxadiazole Traditional Name: 5-[(4-p-anisylpiperazine-1,4-diium-1-yl)methyl]-3-phenyl-1,2,4-oxadiazole Formula: C21H26N4O2+2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+]2CC[NH+](CC2)CC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+]2CC[NH+](CC2)CC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C21H24N4O2/c1-26-19-9-7-17(8-10-19)15-24-11-13-25(14-12-24)16-20-22-21(23-27-20)18-5-3-2-4-6-18/h2-10H,11-16H2,1H3/p+2