2-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-5-(4-methylphenyl)-1,3,4-oxadiazole

Systemtic Name: 2-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-5-(4-methylphenyl)-1,3,4-oxadiazole Openeye Name: 2-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-5-(p-tolyl)-1,3,4-oxadiazole CAS Name: 2-[(4-ethyl-1-piperazine-1,4-diiumyl)methyl]-5-(4-methylphenyl)-1,3,4-oxadiazole IUPAC Name: 2-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-5-(4-methylphenyl)-1,3,4-oxadiazole Traditional Name: 2-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-5-(p-tolyl)-1,3,4-oxadiazole Formula: C16H24N4O+2 MolecularWeight: 288.38796

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC[NH+](CC1)CC2=NN=C(O2)C3=CC=C(C=C3)C

Isomeric SMILES

CC[NH+]1CC[NH+](CC1)CC2=NN=C(O2)C3=CC=C(C=C3)C

InChI

InChI=1S/C16H22N4O/c1-3-19-8-10-20(11-9-19)12-15-17-18-16(21-15)14-6-4-13(2)5-7-14/h4-7H,3,8-12H2,1-2H3/p+2