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

Systemtic Name: 8-(5-phenoxypyridin-3-yl)-3,8-diazaspiro[4.4]nonane Openeye Name: 8-(5-phenoxy-3-pyridyl)-3,8-diazaspiro[4.4]nonane CAS Name: 8-(5-phenoxy-3-pyridinyl)-3,8-diazaspiro[4.4]nonane IUPAC Name: 8-(5-phenoxypyridin-3-yl)-3,8-diazaspiro[4.4]nonane Traditional Name: 8-(5-phenoxy-3-pyridyl)-3,8-diazaspiro[4.4]nonane Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC12CCN(C2)C3=CC(=CN=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CNCC12CCN(C2)C3=CC(=CN=C3)OC4=CC=CC=C4

InChI

InChI=1S/C18H21N3O/c1-2-4-16(5-3-1)22-17-10-15(11-20-12-17)21-9-7-18(14-21)6-8-19-13-18/h1-5,10-12,19H,6-9,13-14H2