2-[4-[4-(4-fluorophenyl)piperazin-1-yl]carbonyl-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[4-(4-fluorophenyl)piperazin-1-yl]carbonyl-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[4-(4-fluorophenyl)piperazine-1-carbonyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[[4-(4-fluorophenyl)-1-piperazinyl]-oxomethyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[4-(4-fluorophenyl)piperazine-1-carbonyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[4-(4-fluorophenyl)piperazine-1-carbonyl]-2-methoxy-phenoxy]acetamide Formula: C20H22FN3O4 MolecularWeight: 387.404783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)F)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)F)OCC(=O)N

InChI

InChI=1S/C20H22FN3O4/c1-27-18-12-14(2-7-17(18)28-13-19(22)25)20(26)24-10-8-23(9-11-24)16-5-3-15(21)4-6-16/h2-7,12H,8-11,13H2,1H3,(H2,22,25)