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

Systemtic Name: 2-[4-[(4-cyanophenyl)methyl]piperazine-1,4-diium-1-yl]-N-(cyclohexen-1-yl)-N-propyl-ethanamide Openeye Name: 2-[4-[(4-cyanophenyl)methyl]piperazine-1,4-diium-1-yl]-N-(cyclohexen-1-yl)-N-propyl-acetamide CAS Name: 2-[4-[(4-cyanophenyl)methyl]-1-piperazine-1,4-diiumyl]-N-(1-cyclohexenyl)-N-propylacetamide IUPAC Name: 2-[4-[(4-cyanophenyl)methyl]piperazine-1,4-diium-1-yl]-N-(cyclohexen-1-yl)-N-propylacetamide Traditional Name: 2-[4-(4-cyanobenzyl)piperazine-1,4-diium-1-yl]-N-(cyclohexen-1-yl)-N-propyl-acetamide Formula: C23H34N4O+2 MolecularWeight: 382.54226

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CCCCC1)C(=O)C[NH+]2CC[NH+](CC2)CC3=CC=C(C=C3)C#N

Isomeric SMILES

CCCN(C1=CCCCC1)C(=O)C[NH+]2CC[NH+](CC2)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H32N4O/c1-2-12-27(22-6-4-3-5-7-22)23(28)19-26-15-13-25(14-16-26)18-21-10-8-20(17-24)9-11-21/h6,8-11H,2-5,7,12-16,18-19H2,1H3/p+2