2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)ethanamide

Systemtic Name: 2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)ethanamide Openeye Name: 2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)acetamide CAS Name: 2-[4-(3-methoxyphenyl)-1-piperazin-1-iumyl]-N-[2-methyl-2-(4-morpholin-4-iumyl)propyl]acetamide IUPAC Name: 2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]-N-(2-methyl-2-morpholin-4-ium-4-ylpropyl)acetamide Traditional Name: 2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)acetamide Formula: C21H36N4O3+2 MolecularWeight: 392.53554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C[NH+]1CCN(CC1)C2=CC(=CC=C2)OC)[NH+]3CCOCC3

Isomeric SMILES

CC(C)(CNC(=O)C[NH+]1CCN(CC1)C2=CC(=CC=C2)OC)[NH+]3CCOCC3

InChI

InChI=1S/C21H34N4O3/c1-21(2,25-11-13-28-14-12-25)17-22-20(26)16-23-7-9-24(10-8-23)18-5-4-6-19(15-18)27-3/h4-6,15H,7-14,16-17H2,1-3H3,(H,22,26)/p+2