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

Systemtic Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-[4-(phenylmethyl)piperazin-1-ium-1-yl]ethanamide Openeye Name: 2-(4-benzylpiperazin-1-ium-1-yl)-N-[(1-morpholinocyclohexyl)methyl]acetamide CAS Name: N-[[1-(4-morpholinyl)cyclohexyl]methyl]-2-[4-(phenylmethyl)-1-piperazin-1-iumyl]acetamide IUPAC Name: 2-(4-benzylpiperazin-1-ium-1-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide Traditional Name: 2-(4-benzylpiperazin-1-ium-1-yl)-N-[(1-morpholinocyclohexyl)methyl]acetamide Formula: C24H39N4O2+ MolecularWeight: 415.59206

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)C[NH+]2CCN(CC2)CC3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)C[NH+]2CCN(CC2)CC3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C24H38N4O2/c29-23(20-27-13-11-26(12-14-27)19-22-7-3-1-4-8-22)25-21-24(9-5-2-6-10-24)28-15-17-30-18-16-28/h1,3-4,7-8H,2,5-6,9-21H2,(H,25,29)/p+1