N'-(4-methoxyphenyl)-N-(2-piperazine-1,4-diium-1-ylethyl)ethanediamide

Systemtic Name: N'-(4-methoxyphenyl)-N-(2-piperazine-1,4-diium-1-ylethyl)ethanediamide Openeye Name: N'-(4-methoxyphenyl)-N-(2-piperazine-1,4-diium-1-ylethyl)oxamide CAS Name: N'-(4-methoxyphenyl)-N-[2-(1-piperazine-1,4-diiumyl)ethyl]oxamide IUPAC Name: N'-(4-methoxyphenyl)-N-(2-piperazine-1,4-diium-1-ylethyl)oxamide Traditional Name: N'-(4-methoxyphenyl)-N-(2-piperazine-1,4-diium-1-ylethyl)oxamide Formula: C15H24N4O3+2 MolecularWeight: 308.37606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=O)NCC[NH+]2CC[NH2+]CC2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(=O)NCC[NH+]2CC[NH2+]CC2

InChI

InChI=1S/C15H22N4O3/c1-22-13-4-2-12(3-5-13)18-15(21)14(20)17-8-11-19-9-6-16-7-10-19/h2-5,16H,6-11H2,1H3,(H,17,20)(H,18,21)/p+2