2-[4-(4-ethanoylphenyl)piperazin-1-ium-1-yl]-N-(2-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[4-(4-ethanoylphenyl)piperazin-1-ium-1-yl]-N-(2-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-ium-1-yl]-N-(2-morpholinophenyl)acetamide CAS Name: 2-[4-(4-acetylphenyl)-1-piperazin-1-iumyl]-N-[2-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-ium-1-yl]-N-(2-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[4-(4-acetylphenyl)piperazin-1-ium-1-yl]-N-(2-morpholinophenyl)acetamide Formula: C24H31N4O3+ MolecularWeight: 423.52794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CC[NH+](CC2)CC(=O)NC3=CC=CC=C3N4CCOCC4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CC[NH+](CC2)CC(=O)NC3=CC=CC=C3N4CCOCC4

InChI

InChI=1S/C24H30N4O3/c1-19(29)20-6-8-21(9-7-20)27-12-10-26(11-13-27)18-24(30)25-22-4-2-3-5-23(22)28-14-16-31-17-15-28/h2-9H,10-18H2,1H3,(H,25,30)/p+1