4-[5-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]oxy-1-azabicyclo[3.3.1]nonane

Systemtic Name: 4-[5-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]oxy-1-azabicyclo[3.3.1]nonane Openeye Name: 4-[5-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]oxy-1-azabicyclo[3.3.1]nonane CAS Name: 4-[[5-(1,3-benzodioxol-5-yl)-2-pyrimidinyl]oxy]-1-azabicyclo[3.3.1]nonane IUPAC Name: 4-[5-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]oxy-1-azabicyclo[3.3.1]nonane Traditional Name: 4-[5-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]oxy-1-azabicyclo[3.3.1]nonane Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(C1)CCC2OC3=NC=C(C=N3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC2CN(C1)CCC2OC3=NC=C(C=N3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H21N3O3/c1-2-14-11-22(6-1)7-5-16(14)25-19-20-9-15(10-21-19)13-3-4-17-18(8-13)24-12-23-17/h3-4,8-10,14,16H,1-2,5-7,11-12H2