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

Systemtic Name: 4-[5-(4,8-diazaspiro[4.4]nonan-8-yl)pyridin-3-yl]oxyphenol Openeye Name: 4-[[5-(4,8-diazaspiro[4.4]nonan-8-yl)-3-pyridyl]oxy]phenol CAS Name: 4-[[5-(4,8-diazaspiro[4.4]nonan-8-yl)-3-pyridinyl]oxy]phenol IUPAC Name: 4-[5-(4,8-diazaspiro[4.4]nonan-8-yl)pyridin-3-yl]oxyphenol Traditional Name: 4-[[5-(4,8-diazaspiro[4.4]nonan-8-yl)-3-pyridyl]oxy]phenol Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2/c22-15-2-4-16(5-3-15)23-17-10-14(11-19-12-17)21-9-7-18(13-21)6-1-8-20-18/h2-5,10-12,20,22H,1,6-9,13H2