1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]-2-(4-fluoranylphenoxy)propan-1-one

Systemtic Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]-2-(4-fluoranylphenoxy)propan-1-one Openeye Name: 1-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-1-piperidyl]-2-(4-fluorophenoxy)propan-1-one CAS Name: 1-[4-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-1-piperidinyl]-2-(4-fluorophenoxy)-1-propanone IUPAC Name: 1-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidin-1-yl]-2-(4-fluorophenoxy)propan-1-one Traditional Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)piperidino]-2-(4-fluorophenoxy)propan-1-one Formula: C23H24FNO5 MolecularWeight: 413.438763

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)C(=O)C2=CC3=C(C=C2)OCCO3)OC4=CC=C(C=C4)F

Isomeric SMILES

CC(C(=O)N1CCC(CC1)C(=O)C2=CC3=C(C=C2)OCCO3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C23H24FNO5/c1-15(30-19-5-3-18(24)4-6-19)23(27)25-10-8-16(9-11-25)22(26)17-2-7-20-21(14-17)29-13-12-28-20/h2-7,14-16H,8-13H2,1H3