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

Systemtic Name: 8-(5-cyclopentyloxypyridin-3-yl)-3,8-diazaspiro[4.4]nonane Openeye Name: 8-[5-(cyclopentoxy)-3-pyridyl]-3,8-diazaspiro[4.4]nonane CAS Name: 8-(5-cyclopentyloxy-3-pyridinyl)-3,8-diazaspiro[4.4]nonane IUPAC Name: 8-(5-cyclopentyloxypyridin-3-yl)-3,8-diazaspiro[4.4]nonane Traditional Name: 8-[5-(cyclopentoxy)-3-pyridyl]-3,8-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)CCNC4

Isomeric SMILES

C1CCC(C1)OC2=CN=CC(=C2)N3CCC4(C3)CCNC4

InChI

InChI=1S/C17H25N3O/c1-2-4-15(3-1)21-16-9-14(10-19-11-16)20-8-6-17(13-20)5-7-18-12-17/h9-11,15,18H,1-8,12-13H2