2-[4-[3-(4-ethanoyl-2-methoxy-phenoxy)-2-oxidanyl-propyl]piperazin-1-yl]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[4-[3-(4-ethanoyl-2-methoxy-phenoxy)-2-oxidanyl-propyl]piperazin-1-yl]-1-morpholin-4-yl-ethanone Openeye Name: 2-[4-[3-(4-acetyl-2-methoxy-phenoxy)-2-hydroxy-propyl]piperazin-1-yl]-1-morpholino-ethanone CAS Name: 2-[4-[3-(4-acetyl-2-methoxyphenoxy)-2-hydroxypropyl]-1-piperazinyl]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[4-[3-(4-acetyl-2-methoxyphenoxy)-2-hydroxypropyl]piperazin-1-yl]-1-morpholin-4-ylethanone Traditional Name: 2-[4-[3-(4-acetyl-2-methoxy-phenoxy)-2-hydroxy-propyl]piperazino]-1-morpholino-ethanone Formula: C22H33N3O6 MolecularWeight: 435.51392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(CN2CCN(CC2)CC(=O)N3CCOCC3)O)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(CN2CCN(CC2)CC(=O)N3CCOCC3)O)OC

InChI

InChI=1S/C22H33N3O6/c1-17(26)18-3-4-20(21(13-18)29-2)31-16-19(27)14-23-5-7-24(8-6-23)15-22(28)25-9-11-30-12-10-25/h3-4,13,19,27H,5-12,14-16H2,1-2H3