7-(5-cyclopentyloxypyridin-3-yl)-2-azaspiro[3.4]oct-7-ene

Systemtic Name: 7-(5-cyclopentyloxypyridin-3-yl)-2-azaspiro[3.4]oct-7-ene Openeye Name: 7-[5-(cyclopentoxy)-3-pyridyl]-2-azaspiro[3.4]oct-7-ene CAS Name: 7-(5-cyclopentyloxy-3-pyridinyl)-2-azaspiro[3.4]oct-7-ene IUPAC Name: 7-(5-cyclopentyloxypyridin-3-yl)-2-azaspiro[3.4]oct-7-ene Traditional Name: 7-[5-(cyclopentoxy)-3-pyridyl]-2-azaspiro[3.4]oct-7-ene Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CN=CC(=C2)C3=CC4(CC3)CNC4

Isomeric SMILES

C1CCC(C1)OC2=CN=CC(=C2)C3=CC4(CC3)CNC4

InChI

InChI=1S/C17H22N2O/c1-2-4-15(3-1)20-16-7-14(9-18-10-16)13-5-6-17(8-13)11-19-12-17/h7-10,15,19H,1-6,11-12H2