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

Systemtic Name: 8-(5-phenoxypyridin-3-yl)-4,8-diazaspiro[4.4]nonane Openeye Name: 8-(5-phenoxy-3-pyridyl)-4,8-diazaspiro[4.4]nonane CAS Name: 8-(5-phenoxy-3-pyridinyl)-4,8-diazaspiro[4.4]nonane IUPAC Name: 8-(5-phenoxypyridin-3-yl)-4,8-diazaspiro[4.4]nonane Traditional Name: 8-(5-phenoxy-3-pyridyl)-4,8-diazaspiro[4.4]nonane Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCN(C2)C3=CC(=CN=C3)OC4=CC=CC=C4)NC1

Isomeric SMILES

C1CC2(CCN(C2)C3=CC(=CN=C3)OC4=CC=CC=C4)NC1

InChI

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