1-[4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]-2-(4-fluoranylphenoxy)propan-1-one

Systemtic Name: 1-[4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]-2-(4-fluoranylphenoxy)propan-1-one Openeye Name: 1-[4-(benzofuran-2-carbonyl)piperazin-1-yl]-2-(4-fluorophenoxy)propan-1-one CAS Name: 1-[4-[2-benzofuranyl(oxo)methyl]-1-piperazinyl]-2-(4-fluorophenoxy)-1-propanone IUPAC Name: 1-[4-(1-benzofuran-2-carbonyl)piperazin-1-yl]-2-(4-fluorophenoxy)propan-1-one Traditional Name: 1-[4-(benzofuran-2-carbonyl)piperazino]-2-(4-fluorophenoxy)propan-1-one Formula: C22H21FN2O4 MolecularWeight: 396.411543

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C(=O)C2=CC3=CC=CC=C3O2)OC4=CC=C(C=C4)F

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C(=O)C2=CC3=CC=CC=C3O2)OC4=CC=C(C=C4)F

InChI

InChI=1S/C22H21FN2O4/c1-15(28-18-8-6-17(23)7-9-18)21(26)24-10-12-25(13-11-24)22(27)20-14-16-4-2-3-5-19(16)29-20/h2-9,14-15H,10-13H2,1H3