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

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]-N-(2-methyl-2-morpholin-4-yl-propyl)ethanamide Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]-N-(2-methyl-2-morpholino-propyl)acetamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazin-1-iumyl]-N-[2-methyl-2-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide Traditional Name: 2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]-N-(2-methyl-2-morpholino-propyl)acetamide Formula: C21H35N4O3+ MolecularWeight: 391.5276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C[NH+]1CCN(CC1)C2=CC=CC=C2OC)N3CCOCC3

Isomeric SMILES

CC(C)(CNC(=O)C[NH+]1CCN(CC1)C2=CC=CC=C2OC)N3CCOCC3

InChI

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