2-[4-[3-(4-ethanoyl-2-methoxy-phenoxy)-2-oxidanyl-propyl]piperazin-1-yl]-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-[4-[3-(4-ethanoyl-2-methoxy-phenoxy)-2-oxidanyl-propyl]piperazin-1-yl]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[4-[3-(4-acetyl-2-methoxy-phenoxy)-2-hydroxy-propyl]piperazin-1-yl]-N-(3-methoxypropyl)acetamide CAS Name: 2-[4-[3-(4-acetyl-2-methoxyphenoxy)-2-hydroxypropyl]-1-piperazinyl]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[4-[3-(4-acetyl-2-methoxyphenoxy)-2-hydroxypropyl]piperazin-1-yl]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[4-[3-(4-acetyl-2-methoxy-phenoxy)-2-hydroxy-propyl]piperazino]-N-(3-methoxypropyl)acetamide Formula: C22H35N3O6 MolecularWeight: 437.5298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35N3O6/c1-17(26)18-5-6-20(21(13-18)30-3)31-16-19(27)14-24-8-10-25(11-9-24)15-22(28)23-7-4-12-29-2/h5-6,13,19,27H,4,7-12,14-16H2,1-3H3,(H,23,28)