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

Systemtic Name: 3-[5-(2-phenylmethoxyphenyl)pyridin-3-yl]-3,6-diazabicyclo[3.2.1]octane Openeye Name: 3-[5-(2-benzyloxyphenyl)-3-pyridyl]-3,6-diazabicyclo[3.2.1]octane CAS Name: 3-[5-(2-phenylmethoxyphenyl)-3-pyridinyl]-3,6-diazabicyclo[3.2.1]octane IUPAC Name: 3-[5-(2-phenylmethoxyphenyl)pyridin-3-yl]-3,6-diazabicyclo[3.2.1]octane Traditional Name: 3-[5-(2-benzoxyphenyl)-3-pyridyl]-3,6-diazabicyclo[3.2.1]octane Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CNC1CN(C2)C3=CN=CC(=C3)C4=CC=CC=C4OCC5=CC=CC=C5

Isomeric SMILES

C1C2CNC1CN(C2)C3=CN=CC(=C3)C4=CC=CC=C4OCC5=CC=CC=C5

InChI

InChI=1S/C24H25N3O/c1-2-6-18(7-3-1)17-28-24-9-5-4-8-23(24)20-11-22(14-25-13-20)27-15-19-10-21(16-27)26-12-19/h1-9,11,13-14,19,21,26H,10,12,15-17H2