1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]-2-(3-fluorophenyl)ethanone

Systemtic Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]-2-(3-fluorophenyl)ethanone Openeye Name: 1-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-1-piperidyl]-2-(3-fluorophenyl)ethanone CAS Name: 1-[4-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-1-piperidinyl]-2-(3-fluorophenyl)ethanone IUPAC Name: 1-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidin-1-yl]-2-(3-fluorophenyl)ethanone Traditional Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)piperidino]-2-(3-fluorophenyl)ethanone Formula: C22H22FNO4 MolecularWeight: 383.412783

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC3=C(C=C2)OCCO3)C(=O)CC4=CC(=CC=C4)F

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC3=C(C=C2)OCCO3)C(=O)CC4=CC(=CC=C4)F

InChI

InChI=1S/C22H22FNO4/c23-18-3-1-2-15(12-18)13-21(25)24-8-6-16(7-9-24)22(26)17-4-5-19-20(14-17)28-11-10-27-19/h1-5,12,14,16H,6-11,13H2