8-(5-cyclopentyloxypyridin-3-yl)-4,8-diazaspiro[4.4]nonane

Systemtic Name: 8-(5-cyclopentyloxypyridin-3-yl)-4,8-diazaspiro[4.4]nonane Openeye Name: 8-[5-(cyclopentoxy)-3-pyridyl]-4,8-diazaspiro[4.4]nonane CAS Name: 8-(5-cyclopentyloxy-3-pyridinyl)-4,8-diazaspiro[4.4]nonane IUPAC Name: 8-(5-cyclopentyloxypyridin-3-yl)-4,8-diazaspiro[4.4]nonane Traditional Name: 8-[5-(cyclopentoxy)-3-pyridyl]-4,8-diazaspiro[4.4]nonane Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CN=CC(=C2)N3CCC4(C3)CCCN4

Isomeric SMILES

C1CCC(C1)OC2=CN=CC(=C2)N3CCC4(C3)CCCN4

InChI

InChI=1S/C17H25N3O/c1-2-5-15(4-1)21-16-10-14(11-18-12-16)20-9-7-17(13-20)6-3-8-19-17/h10-12,15,19H,1-9,13H2