4-[5-(4-methyl-4,8-diazaspiro[4.4]nonan-8-yl)pyridin-3-yl]oxyphenol

Systemtic Name: 4-[5-(4-methyl-4,8-diazaspiro[4.4]nonan-8-yl)pyridin-3-yl]oxyphenol Openeye Name: 4-[[5-(4-methyl-4,8-diazaspiro[4.4]nonan-8-yl)-3-pyridyl]oxy]phenol CAS Name: 4-[[5-(4-methyl-4,8-diazaspiro[4.4]nonan-8-yl)-3-pyridinyl]oxy]phenol IUPAC Name: 4-[5-(4-methyl-4,8-diazaspiro[4.4]nonan-8-yl)pyridin-3-yl]oxyphenol Traditional Name: 4-[[5-(4-methyl-4,8-diazaspiro[4.4]nonan-8-yl)-3-pyridyl]oxy]phenol Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-21-9-2-7-19(21)8-10-22(14-19)15-11-18(13-20-12-15)24-17-5-3-16(23)4-6-17/h3-6,11-13,23H,2,7-10,14H2,1H3