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

Systemtic Name: 4-methyl-8-(5-phenoxypyridin-3-yl)-4,8-diazaspiro[4.4]nonane Openeye Name: 4-methyl-8-(5-phenoxy-3-pyridyl)-4,8-diazaspiro[4.4]nonane CAS Name: 4-methyl-8-(5-phenoxy-3-pyridinyl)-4,8-diazaspiro[4.4]nonane IUPAC Name: 4-methyl-8-(5-phenoxypyridin-3-yl)-4,8-diazaspiro[4.4]nonane Traditional Name: 4-methyl-8-(5-phenoxy-3-pyridyl)-4,8-diazaspiro[4.4]nonane Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC12CCN(C2)C3=CC(=CN=C3)OC4=CC=CC=C4

Isomeric SMILES

CN1CCCC12CCN(C2)C3=CC(=CN=C3)OC4=CC=CC=C4

InChI

InChI=1S/C19H23N3O/c1-21-10-5-8-19(21)9-11-22(15-19)16-12-18(14-20-13-16)23-17-6-3-2-4-7-17/h2-4,6-7,12-14H,5,8-11,15H2,1H3