3-oxidanyl-N-(phenylmethyl)-3-pyridin-3-yl-8-azabicyclo[3.2.1]octane-8-carboxamide

Systemtic Name: 3-oxidanyl-N-(phenylmethyl)-3-pyridin-3-yl-8-azabicyclo[3.2.1]octane-8-carboxamide Openeye Name: N-benzyl-3-hydroxy-3-(3-pyridyl)-8-azabicyclo[3.2.1]octane-8-carboxamide CAS Name: 3-hydroxy-N-(phenylmethyl)-3-(3-pyridinyl)-8-azabicyclo[3.2.1]octane-8-carboxamide IUPAC Name: N-benzyl-3-hydroxy-3-pyridin-3-yl-8-azabicyclo[3.2.1]octane-8-carboxamide Traditional Name: N-benzyl-3-hydroxy-3-(3-pyridyl)-8-azabicyclo[3.2.1]octane-8-carboxamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2C(=O)NCC3=CC=CC=C3)(C4=CN=CC=C4)O

Isomeric SMILES

C1CC2CC(CC1N2C(=O)NCC3=CC=CC=C3)(C4=CN=CC=C4)O

InChI

InChI=1S/C20H23N3O2/c24-19(22-13-15-5-2-1-3-6-15)23-17-8-9-18(23)12-20(25,11-17)16-7-4-10-21-14-16/h1-7,10,14,17-18,25H,8-9,11-13H2,(H,22,24)