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

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanyl-ethyl]piperidin-4-ol Openeye Name: 4-(1,3-benzodioxol-5-yl)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-ethyl]piperidin-4-ol CAS Name: 4-(1,3-benzodioxol-5-yl)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxyethyl]-4-piperidinol IUPAC Name: 4-(1,3-benzodioxol-5-yl)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxyethyl]piperidin-4-ol Traditional Name: 4-(1,3-benzodioxol-5-yl)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-ethyl]piperidin-4-ol Formula: C22H25NO6 MolecularWeight: 399.437

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC3=C(C=C2)OCO3)O)CC(C4=CC5=C(C=C4)OCCO5)O

Isomeric SMILES

C1CN(CCC1(C2=CC3=C(C=C2)OCO3)O)CC(C4=CC5=C(C=C4)OCCO5)O

InChI

InChI=1S/C22H25NO6/c24-17(15-1-3-18-20(11-15)27-10-9-26-18)13-23-7-5-22(25,6-8-23)16-2-4-19-21(12-16)29-14-28-19/h1-4,11-12,17,24-25H,5-10,13-14H2