2-[4-[3-(4-ethanoylphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-[4-[3-(4-ethanoylphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[4-[3-(4-acetylphenoxy)-2-hydroxy-propyl]piperazin-1-yl]-N-(3-fluorophenyl)acetamide CAS Name: 2-[4-[3-(4-acetylphenoxy)-2-hydroxypropyl]-1-piperazinyl]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[4-[3-(4-acetylphenoxy)-2-hydroxypropyl]piperazin-1-yl]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[4-[3-(4-acetylphenoxy)-2-hydroxy-propyl]piperazino]-N-(3-fluorophenyl)acetamide Formula: C23H28FN3O4 MolecularWeight: 429.484523

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(CN2CCN(CC2)CC(=O)NC3=CC(=CC=C3)F)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(CN2CCN(CC2)CC(=O)NC3=CC(=CC=C3)F)O

InChI

InChI=1S/C23H28FN3O4/c1-17(28)18-5-7-22(8-6-18)31-16-21(29)14-26-9-11-27(12-10-26)15-23(30)25-20-4-2-3-19(24)13-20/h2-8,13,21,29H,9-12,14-16H2,1H3,(H,25,30)