2-[2-chloranyl-4-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]carbonyl-6-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-4-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]carbonyl-6-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[4-(4-acetyl-2-fluoro-phenyl)piperazine-1-carbonyl]-2-chloro-6-methoxy-phenoxy]acetamide CAS Name: 2-[4-[[4-(4-acetyl-2-fluorophenyl)-1-piperazinyl]-oxomethyl]-2-chloro-6-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[4-(4-acetyl-2-fluorophenyl)piperazine-1-carbonyl]-2-chloro-6-methoxyphenoxy]acetamide Traditional Name: 2-[4-[4-(4-acetyl-2-fluoro-phenyl)piperazine-1-carbonyl]-2-chloro-6-methoxy-phenoxy]acetamide Formula: C22H23ClFN3O5 MolecularWeight: 463.886523

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=C(C(=C3)Cl)OCC(=O)N)OC)F

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=C(C(=C3)Cl)OCC(=O)N)OC)F

InChI

InChI=1S/C22H23ClFN3O5/c1-13(28)14-3-4-18(17(24)10-14)26-5-7-27(8-6-26)22(30)15-9-16(23)21(19(11-15)31-2)32-12-20(25)29/h3-4,9-11H,5-8,12H2,1-2H3,(H2,25,29)