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

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]-N-(2-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]-N-(2-morpholinophenyl)acetamide CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazin-1-iumyl]-N-[2-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]-N-(2-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]-N-(2-morpholinophenyl)acetamide Formula: C23H31N4O3+ MolecularWeight: 411.51724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC[NH+](CC2)CC(=O)NC3=CC=CC=C3N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2CC[NH+](CC2)CC(=O)NC3=CC=CC=C3N4CCOCC4

InChI

InChI=1S/C23H30N4O3/c1-29-20-8-6-19(7-9-20)26-12-10-25(11-13-26)18-23(28)24-21-4-2-3-5-22(21)27-14-16-30-17-15-27/h2-9H,10-18H2,1H3,(H,24,28)/p+1