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

Systemtic Name: N-[2-[4-[(2-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]ethyl]-N'-(4-ethylphenyl)ethanediamide Openeye Name: N-[2-[4-[(2-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]ethyl]-N'-(4-ethylphenyl)oxamide CAS Name: N-[2-[4-[(2-chlorophenyl)methyl]-1-piperazine-1,4-diiumyl]ethyl]-N'-(4-ethylphenyl)oxamide IUPAC Name: N-[2-[4-[(2-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]ethyl]-N'-(4-ethylphenyl)oxamide Traditional Name: N-[2-[4-(2-chlorobenzyl)piperazine-1,4-diium-1-yl]ethyl]-N'-(4-ethylphenyl)oxamide Formula: C23H31ClN4O2+2 MolecularWeight: 430.97084

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=O)NCC[NH+]2CC[NH+](CC2)CC3=CC=CC=C3Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(=O)NCC[NH+]2CC[NH+](CC2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C23H29ClN4O2/c1-2-18-7-9-20(10-8-18)26-23(30)22(29)25-11-12-27-13-15-28(16-14-27)17-19-5-3-4-6-21(19)24/h3-10H,2,11-17H2,1H3,(H,25,29)(H,26,30)/p+2