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

Systemtic Name: 2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[4-(2-ethoxyphenyl)-1-piperazin-1-iumyl]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: N-(4-morpholinophenyl)-2-(4-o-phenetylpiperazin-1-ium-1-yl)acetamide Formula: C24H33N4O3+ MolecularWeight: 425.54382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CCOC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C24H32N4O3/c1-2-31-23-6-4-3-5-22(23)28-13-11-26(12-14-28)19-24(29)25-20-7-9-21(10-8-20)27-15-17-30-18-16-27/h3-10H,2,11-19H2,1H3,(H,25,29)/p+1