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

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

C1CNCC12CCN(C2)C3=CC(=CN=C3)OC4=CC=C(C=C4)O

Isomeric SMILES

C1CNCC12CCN(C2)C3=CC(=CN=C3)OC4=CC=C(C=C4)O

InChI

InChI=1S/C18H21N3O2/c22-15-1-3-16(4-2-15)23-17-9-14(10-20-11-17)21-8-6-18(13-21)5-7-19-12-18/h1-4,9-11,19,22H,5-8,12-13H2