N'-[(4-chlorophenyl)methyl]-N-(2-piperazine-1,4-diium-1-ylethyl)ethanediamide

Systemtic Name: N'-[(4-chlorophenyl)methyl]-N-(2-piperazine-1,4-diium-1-ylethyl)ethanediamide Openeye Name: N'-[(4-chlorophenyl)methyl]-N-(2-piperazine-1,4-diium-1-ylethyl)oxamide CAS Name: N'-[(4-chlorophenyl)methyl]-N-[2-(1-piperazine-1,4-diiumyl)ethyl]oxamide IUPAC Name: N'-[(4-chlorophenyl)methyl]-N-(2-piperazine-1,4-diium-1-ylethyl)oxamide Traditional Name: N'-(4-chlorobenzyl)-N-(2-piperazine-1,4-diium-1-ylethyl)oxamide Formula: C15H23ClN4O2+2 MolecularWeight: 326.82172

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH2+]1)CCNC(=O)C(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1C[NH+](CC[NH2+]1)CCNC(=O)C(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H21ClN4O2/c16-13-3-1-12(2-4-13)11-19-15(22)14(21)18-7-10-20-8-5-17-6-9-20/h1-4,17H,5-11H2,(H,18,21)(H,19,22)/p+2