2-[4-[(4-methoxyphenyl)methyl]piperazin-1-ium-1-yl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-ium-1-yl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-ium-1-yl]-N-[(1-morpholinocyclohexyl)methyl]acetamide CAS Name: 2-[4-[(4-methoxyphenyl)methyl]-1-piperazin-1-iumyl]-N-[[1-(4-morpholinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-ium-1-yl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide Traditional Name: N-[(1-morpholinocyclohexyl)methyl]-2-(4-p-anisylpiperazin-1-ium-1-yl)acetamide Formula: C25H41N4O3+ MolecularWeight: 445.61804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC[NH+](CC2)CC(=O)NCC3(CCCCC3)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC[NH+](CC2)CC(=O)NCC3(CCCCC3)N4CCOCC4

InChI

InChI=1S/C25H40N4O3/c1-31-23-7-5-22(6-8-23)19-27-11-13-28(14-12-27)20-24(30)26-21-25(9-3-2-4-10-25)29-15-17-32-18-16-29/h5-8H,2-4,9-21H2,1H3,(H,26,30)/p+1