2-(5-cyclopentyloxypyridin-3-yl)-8-azaspiro[3.4]octane

Systemtic Name: 2-(5-cyclopentyloxypyridin-3-yl)-8-azaspiro[3.4]octane Openeye Name: 2-[5-(cyclopentoxy)-3-pyridyl]-8-azaspiro[3.4]octane CAS Name: 2-(5-cyclopentyloxy-3-pyridinyl)-8-azaspiro[3.4]octane IUPAC Name: 2-(5-cyclopentyloxypyridin-3-yl)-8-azaspiro[3.4]octane Traditional Name: 2-[5-(cyclopentoxy)-3-pyridyl]-8-azaspiro[3.4]octane Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CN=CC(=C2)C3CC4(C3)CCCN4

Isomeric SMILES

C1CCC(C1)OC2=CN=CC(=C2)C3CC4(C3)CCCN4

InChI

InChI=1S/C17H24N2O/c1-2-5-15(4-1)20-16-8-13(11-18-12-16)14-9-17(10-14)6-3-7-19-17/h8,11-12,14-15,19H,1-7,9-10H2