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

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]-N-[(1-morpholinocyclohexyl)methyl]acetamide CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazin-1-iumyl]-N-[[1-(4-morpholinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide Traditional Name: 2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]-N-[(1-morpholinocyclohexyl)methyl]acetamide Formula: C24H39N4O3+ MolecularWeight: 431.59146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC[NH+](CC2)CC(=O)NCC3(CCCCC3)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2CC[NH+](CC2)CC(=O)NCC3(CCCCC3)N4CCOCC4

InChI

InChI=1S/C24H38N4O3/c1-30-22-7-5-21(6-8-22)27-13-11-26(12-14-27)19-23(29)25-20-24(9-3-2-4-10-24)28-15-17-31-18-16-28/h5-8H,2-4,9-20H2,1H3,(H,25,29)/p+1