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

Systemtic Name: 8-(5-cyclopentyloxypyridin-3-yl)-4-methyl-4,8-diazaspiro[4.4]nonane Openeye Name: 8-[5-(cyclopentoxy)-3-pyridyl]-4-methyl-4,8-diazaspiro[4.4]nonane CAS Name: 8-(5-cyclopentyloxy-3-pyridinyl)-4-methyl-4,8-diazaspiro[4.4]nonane IUPAC Name: 8-(5-cyclopentyloxypyridin-3-yl)-4-methyl-4,8-diazaspiro[4.4]nonane Traditional Name: 8-[5-(cyclopentoxy)-3-pyridyl]-4-methyl-4,8-diazaspiro[4.4]nonane Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC12CCN(C2)C3=CC(=CN=C3)OC4CCCC4

Isomeric SMILES

CN1CCCC12CCN(C2)C3=CC(=CN=C3)OC4CCCC4

InChI

InChI=1S/C18H27N3O/c1-20-9-4-7-18(20)8-10-21(14-18)15-11-17(13-19-12-15)22-16-5-2-3-6-16/h11-13,16H,2-10,14H2,1H3