2,3-dihydro-1,4-benzodioxin-6-yl-[1-[(6-oxidanyl-1,3-benzodioxol-5-yl)methyl]piperidin-4-yl]methanone

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[(6-oxidanyl-1,3-benzodioxol-5-yl)methyl]piperidin-4-yl]methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl]-4-piperidyl]methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl]-4-piperidinyl]methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl]piperidin-4-yl]methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl]-4-piperidyl]methanone Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC3=C(C=C2)OCCO3)CC4=CC5=C(C=C4O)OCO5

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC3=C(C=C2)OCCO3)CC4=CC5=C(C=C4O)OCO5

InChI

InChI=1S/C22H23NO6/c24-17-11-21-20(28-13-29-21)10-16(17)12-23-5-3-14(4-6-23)22(25)15-1-2-18-19(9-15)27-8-7-26-18/h1-2,9-11,14,24H,3-8,12-13H2