4-[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-1,3-benzodioxol-5-yl]-1-methyl-piperidin-4-ol

Systemtic Name: 4-[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-1,3-benzodioxol-5-yl]-1-methyl-piperidin-4-ol Openeye Name: 4-[6-(4,4-dimethyl-5H-oxazol-2-yl)-1,3-benzodioxol-5-yl]-1-methyl-piperidin-4-ol CAS Name: 4-[6-(4,4-dimethyl-5H-oxazol-2-yl)-1,3-benzodioxol-5-yl]-1-methyl-4-piperidinol IUPAC Name: 4-[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-1,3-benzodioxol-5-yl]-1-methylpiperidin-4-ol Traditional Name: 4-[6-(4,4-dimethyl-2-oxazolin-2-yl)-1,3-benzodioxol-5-yl]-1-methyl-piperidin-4-ol Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=N1)C2=CC3=C(C=C2C4(CCN(CC4)C)O)OCO3)C

Isomeric SMILES

CC1(COC(=N1)C2=CC3=C(C=C2C4(CCN(CC4)C)O)OCO3)C

InChI

InChI=1S/C18H24N2O4/c1-17(2)10-22-16(19-17)12-8-14-15(24-11-23-14)9-13(12)18(21)4-6-20(3)7-5-18/h8-9,21H,4-7,10-11H2,1-3H3