1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[4-(4-fluorophenyl)-4-oxidanyl-piperidin-1-yl]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[4-(4-fluorophenyl)-4-oxidanyl-piperidin-1-yl]ethanone Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[4-(4-fluorophenyl)-4-hydroxy-1-piperidyl]ethanone CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[4-(4-fluorophenyl)-4-hydroxy-1-piperidinyl]ethanone IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[4-(4-fluorophenyl)-4-hydroxypiperidin-1-yl]ethanone Traditional Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[4-(4-fluorophenyl)-4-hydroxy-piperidino]ethanone Formula: C22H24FNO4 MolecularWeight: 385.428663

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(=O)CN3CCC(CC3)(C4=CC=C(C=C4)F)O)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)CN3CCC(CC3)(C4=CC=C(C=C4)F)O)OC1

InChI

InChI=1S/C22H24FNO4/c23-18-5-3-17(4-6-18)22(26)8-10-24(11-9-22)15-19(25)16-2-7-20-21(14-16)28-13-1-12-27-20/h2-7,14,26H,1,8-13,15H2