2-[4-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoyl]piperazin-1-ium-1-yl]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[4-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoyl]piperazin-1-ium-1-yl]-1-morpholin-4-yl-ethanone Openeye Name: 2-[4-[2-(4-acetyl-2-methoxy-phenoxy)acetyl]piperazin-1-ium-1-yl]-1-morpholino-ethanone CAS Name: 2-[4-[2-(4-acetyl-2-methoxyphenoxy)-1-oxoethyl]-1-piperazin-1-iumyl]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[4-[2-(4-acetyl-2-methoxyphenoxy)acetyl]piperazin-1-ium-1-yl]-1-morpholin-4-ylethanone Traditional Name: 2-[4-[2-(4-acetyl-2-methoxy-phenoxy)acetyl]piperazin-1-ium-1-yl]-1-morpholino-ethanone Formula: C21H30N3O6+ MolecularWeight: 420.4794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)N2CC[NH+](CC2)CC(=O)N3CCOCC3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)N2CC[NH+](CC2)CC(=O)N3CCOCC3)OC

InChI

InChI=1S/C21H29N3O6/c1-16(25)17-3-4-18(19(13-17)28-2)30-15-21(27)23-7-5-22(6-8-23)14-20(26)24-9-11-29-12-10-24/h3-4,13H,5-12,14-15H2,1-2H3/p+1