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

Systemtic Name: 2-[4-[(4-cyanophenyl)methyl]piperazine-1,4-diium-1-yl]-N-cyclohexyl-N-ethyl-ethanamide Openeye Name: 2-[4-[(4-cyanophenyl)methyl]piperazine-1,4-diium-1-yl]-N-cyclohexyl-N-ethyl-acetamide CAS Name: 2-[4-[(4-cyanophenyl)methyl]-1-piperazine-1,4-diiumyl]-N-cyclohexyl-N-ethylacetamide IUPAC Name: 2-[4-[(4-cyanophenyl)methyl]piperazine-1,4-diium-1-yl]-N-cyclohexyl-N-ethylacetamide Traditional Name: 2-[4-(4-cyanobenzyl)piperazine-1,4-diium-1-yl]-N-cyclohexyl-N-ethyl-acetamide Formula: C22H34N4O+2 MolecularWeight: 370.53156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4O/c1-2-26(21-6-4-3-5-7-21)22(27)18-25-14-12-24(13-15-25)17-20-10-8-19(16-23)9-11-20/h8-11,21H,2-7,12-15,17-18H2,1H3/p+2