(1S,5R)-N-(3-ethanoylphenyl)-3-oxidanyl-3-pyridin-3-yl-8-azabicyclo[3.2.1]octane-8-carboxamide

Systemtic Name: (1S,5R)-N-(3-ethanoylphenyl)-3-oxidanyl-3-pyridin-3-yl-8-azabicyclo[3.2.1]octane-8-carboxamide Openeye Name: (1S,5R)-N-(3-acetylphenyl)-3-hydroxy-3-(3-pyridyl)-8-azabicyclo[3.2.1]octane-8-carboxamide CAS Name: (1S,5R)-N-(3-acetylphenyl)-3-hydroxy-3-(3-pyridinyl)-8-azabicyclo[3.2.1]octane-8-carboxamide IUPAC Name: (1S,5R)-N-(3-acetylphenyl)-3-hydroxy-3-pyridin-3-yl-8-azabicyclo[3.2.1]octane-8-carboxamide Traditional Name: (1S,5R)-N-(3-acetylphenyl)-3-hydroxy-3-(3-pyridyl)-8-azabicyclo[3.2.1]octane-8-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)N2C3CCC2CC(C3)(C4=CN=CC=C4)O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)N2[C@@H]3CC[C@H]2CC(C3)(C4=CN=CC=C4)O

InChI

InChI=1S/C21H23N3O3/c1-14(25)15-4-2-6-17(10-15)23-20(26)24-18-7-8-19(24)12-21(27,11-18)16-5-3-9-22-13-16/h2-6,9-10,13,18-19,27H,7-8,11-12H2,1H3,(H,23,26)/t18-,19+,21?