3-(4-chlorophenyl)-5-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-1,2,4-oxadiazole

Systemtic Name: 3-(4-chlorophenyl)-5-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-1,2,4-oxadiazole Openeye Name: 3-(4-chlorophenyl)-5-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-1,2,4-oxadiazole CAS Name: 3-(4-chlorophenyl)-5-[(4-methyl-1-piperazine-1,4-diiumyl)methyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-chlorophenyl)-5-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-1,2,4-oxadiazole Traditional Name: 3-(4-chlorophenyl)-5-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-1,2,4-oxadiazole Formula: C14H19ClN4O+2 MolecularWeight: 294.77986

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CC2=NC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CC2=NC(=NO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H17ClN4O/c1-18-6-8-19(9-7-18)10-13-16-14(17-20-13)11-2-4-12(15)5-3-11/h2-5H,6-10H2,1H3/p+2