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

Systemtic Name: 2-[4-(4-hydroxyphenyl)piperazin-1-ium-1-yl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-[4-(4-hydroxyphenyl)piperazin-1-ium-1-yl]-N-[(1-morpholinocyclohexyl)methyl]acetamide CAS Name: 2-[4-(4-hydroxyphenyl)-1-piperazin-1-iumyl]-N-[[1-(4-morpholinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-[4-(4-hydroxyphenyl)piperazin-1-ium-1-yl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide Traditional Name: 2-[4-(4-hydroxyphenyl)piperazin-1-ium-1-yl]-N-[(1-morpholinocyclohexyl)methyl]acetamide Formula: C23H37N4O3+ MolecularWeight: 417.56488

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)C[NH+]2CCN(CC2)C3=CC=C(C=C3)O)N4CCOCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)C[NH+]2CCN(CC2)C3=CC=C(C=C3)O)N4CCOCC4

InChI

InChI=1S/C23H36N4O3/c28-21-6-4-20(5-7-21)26-12-10-25(11-13-26)18-22(29)24-19-23(8-2-1-3-9-23)27-14-16-30-17-15-27/h4-7,28H,1-3,8-19H2,(H,24,29)/p+1