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

Systemtic Name: 2-[4-[(4-cyanophenyl)methyl]piperazine-1,4-diium-1-yl]-N-cyclohexyl-N-methyl-ethanamide Openeye Name: 2-[4-[(4-cyanophenyl)methyl]piperazine-1,4-diium-1-yl]-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-[4-[(4-cyanophenyl)methyl]-1-piperazine-1,4-diiumyl]-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-[4-[(4-cyanophenyl)methyl]piperazine-1,4-diium-1-yl]-N-cyclohexyl-N-methylacetamide Traditional Name: 2-[4-(4-cyanobenzyl)piperazine-1,4-diium-1-yl]-N-cyclohexyl-N-methyl-acetamide Formula: C21H32N4O+2 MolecularWeight: 356.50498

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C[NH+]2CC[NH+](CC2)CC3=CC=C(C=C3)C#N

Isomeric SMILES

CN(C1CCCCC1)C(=O)C[NH+]2CC[NH+](CC2)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H30N4O/c1-23(20-5-3-2-4-6-20)21(26)17-25-13-11-24(12-14-25)16-19-9-7-18(15-22)8-10-19/h7-10,20H,2-6,11-14,16-17H2,1H3/p+2