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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2(C1)CCN(C2)C3=CC(=CN=C3)OC4=CC=CC=C4

Isomeric SMILES

CN1CCC2(C1)CCN(C2)C3=CC(=CN=C3)OC4=CC=CC=C4

InChI

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