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

Systemtic Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]-4-(4-fluoranylphenoxy)butan-1-one Openeye Name: 1-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-1-piperidyl]-4-(4-fluorophenoxy)butan-1-one CAS Name: 1-[4-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-1-piperidinyl]-4-(4-fluorophenoxy)-1-butanone IUPAC Name: 1-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidin-1-yl]-4-(4-fluorophenoxy)butan-1-one Traditional Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)piperidino]-4-(4-fluorophenoxy)butan-1-one Formula: C24H26FNO5 MolecularWeight: 427.465343

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC3=C(C=C2)OCCO3)C(=O)CCCOC4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC3=C(C=C2)OCCO3)C(=O)CCCOC4=CC=C(C=C4)F

InChI

InChI=1S/C24H26FNO5/c25-19-4-6-20(7-5-19)29-13-1-2-23(27)26-11-9-17(10-12-26)24(28)18-3-8-21-22(16-18)31-15-14-30-21/h3-8,16-17H,1-2,9-15H2