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

Systemtic Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]-2-(3-oxidanyl-1-adamantyl)ethanone Openeye Name: 1-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-1-piperidyl]-2-(3-hydroxy-1-adamantyl)ethanone CAS Name: 1-[4-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-1-piperidinyl]-2-(3-hydroxy-1-adamantyl)ethanone IUPAC Name: 1-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidin-1-yl]-2-(3-hydroxy-1-adamantyl)ethanone Traditional Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)piperidino]-2-(3-hydroxy-1-adamantyl)ethanone Formula: C26H33NO5 MolecularWeight: 439.54392

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC3=C(C=C2)OCCO3)C(=O)CC45CC6CC(C4)CC(C6)(C5)O

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC3=C(C=C2)OCCO3)C(=O)CC45CC6CC(C4)CC(C6)(C5)O

InChI

InChI=1S/C26H33NO5/c28-23(15-25-11-17-9-18(12-25)14-26(30,13-17)16-25)27-5-3-19(4-6-27)24(29)20-1-2-21-22(10-20)32-8-7-31-21/h1-2,10,17-19,30H,3-9,11-16H2