3-[5-(2-phenoxyphenyl)pyridin-3-yl]-3,6-diazabicyclo[3.2.1]octane

Systemtic Name: 3-[5-(2-phenoxyphenyl)pyridin-3-yl]-3,6-diazabicyclo[3.2.1]octane Openeye Name: 3-[5-(2-phenoxyphenyl)-3-pyridyl]-3,6-diazabicyclo[3.2.1]octane CAS Name: 3-[5-(2-phenoxyphenyl)-3-pyridinyl]-3,6-diazabicyclo[3.2.1]octane IUPAC Name: 3-[5-(2-phenoxyphenyl)pyridin-3-yl]-3,6-diazabicyclo[3.2.1]octane Traditional Name: 3-[5-(2-phenoxyphenyl)-3-pyridyl]-3,6-diazabicyclo[3.2.1]octane Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CNC1CN(C2)C3=CN=CC(=C3)C4=CC=CC=C4OC5=CC=CC=C5

Isomeric SMILES

C1C2CNC1CN(C2)C3=CN=CC(=C3)C4=CC=CC=C4OC5=CC=CC=C5

InChI

InChI=1S/C23H23N3O/c1-2-6-21(7-3-1)27-23-9-5-4-8-22(23)18-11-20(14-24-13-18)26-15-17-10-19(16-26)25-12-17/h1-9,11,13-14,17,19,25H,10,12,15-16H2