2-[4-[(4-cyanophenyl)methyl]piperazine-1,4-diium-1-yl]-N-[(4-ethoxyphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[4-[(4-cyanophenyl)methyl]piperazine-1,4-diium-1-yl]-N-[(4-ethoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[4-[(4-cyanophenyl)methyl]piperazine-1,4-diium-1-yl]-N-[(4-ethoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-[4-[(4-cyanophenyl)methyl]-1-piperazine-1,4-diiumyl]-N-[(4-ethoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-[4-[(4-cyanophenyl)methyl]piperazine-1,4-diium-1-yl]-N-[(4-ethoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-[4-(4-cyanobenzyl)piperazine-1,4-diium-1-yl]-N-(4-ethoxybenzyl)-N-methyl-acetamide Formula: C24H32N4O2+2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)C[NH+]2CC[NH+](CC2)CC3=CC=C(C=C3)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)C[NH+]2CC[NH+](CC2)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H30N4O2/c1-3-30-23-10-8-21(9-11-23)17-26(2)24(29)19-28-14-12-27(13-15-28)18-22-6-4-20(16-25)5-7-22/h4-11H,3,12-15,17-19H2,1-2H3/p+2