2-(4-cyclohexylpiperazine-1,4-diium-1-yl)-N-(2-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(4-cyclohexylpiperazine-1,4-diium-1-yl)-N-(2-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(4-cyclohexylpiperazine-1,4-diium-1-yl)-N-[2-(1-piperidyl)phenyl]acetamide CAS Name: 2-(4-cyclohexyl-1-piperazine-1,4-diiumyl)-N-[2-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(4-cyclohexylpiperazine-1,4-diium-1-yl)-N-(2-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(4-cyclohexylpiperazine-1,4-diium-1-yl)-N-(2-piperidinophenyl)acetamide Formula: C23H38N4O+2 MolecularWeight: 386.57402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)[NH+]2CC[NH+](CC2)CC(=O)NC3=CC=CC=C3N4CCCCC4

Isomeric SMILES

C1CCC(CC1)[NH+]2CC[NH+](CC2)CC(=O)NC3=CC=CC=C3N4CCCCC4

InChI

InChI=1S/C23H36N4O/c28-23(19-25-15-17-26(18-16-25)20-9-3-1-4-10-20)24-21-11-5-6-12-22(21)27-13-7-2-8-14-27/h5-6,11-12,20H,1-4,7-10,13-19H2,(H,24,28)/p+2