N'-(4-chloranyl-2,5-dimethoxy-phenyl)-N-(2-piperazine-1,4-diium-1-ylethyl)ethanediamide

Systemtic Name: N'-(4-chloranyl-2,5-dimethoxy-phenyl)-N-(2-piperazine-1,4-diium-1-ylethyl)ethanediamide Openeye Name: N'-(4-chloro-2,5-dimethoxy-phenyl)-N-(2-piperazine-1,4-diium-1-ylethyl)oxamide CAS Name: N'-(4-chloro-2,5-dimethoxyphenyl)-N-[2-(1-piperazine-1,4-diiumyl)ethyl]oxamide IUPAC Name: N'-(4-chloro-2,5-dimethoxyphenyl)-N-(2-piperazine-1,4-diium-1-ylethyl)oxamide Traditional Name: N'-(4-chloro-2,5-dimethoxy-phenyl)-N-(2-piperazine-1,4-diium-1-ylethyl)oxamide Formula: C16H25ClN4O4+2 MolecularWeight: 372.8471

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C(=O)NCC[NH+]2CC[NH2+]CC2)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C(=O)NCC[NH+]2CC[NH2+]CC2)OC)Cl

InChI

InChI=1S/C16H23ClN4O4/c1-24-13-10-12(14(25-2)9-11(13)17)20-16(23)15(22)19-5-8-21-6-3-18-4-7-21/h9-10,18H,3-8H2,1-2H3,(H,19,22)(H,20,23)/p+2