N-(4-methoxyphenyl)-3-oxidanyl-3-pyridin-3-yl-8-azabicyclo[3.2.1]octane-8-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-3-oxidanyl-3-pyridin-3-yl-8-azabicyclo[3.2.1]octane-8-carboxamide Openeye Name: 3-hydroxy-N-(4-methoxyphenyl)-3-(3-pyridyl)-8-azabicyclo[3.2.1]octane-8-carboxamide CAS Name: 3-hydroxy-N-(4-methoxyphenyl)-3-(3-pyridinyl)-8-azabicyclo[3.2.1]octane-8-carboxamide IUPAC Name: 3-hydroxy-N-(4-methoxyphenyl)-3-pyridin-3-yl-8-azabicyclo[3.2.1]octane-8-carboxamide Traditional Name: 3-hydroxy-N-(4-methoxyphenyl)-3-(3-pyridyl)-8-azabicyclo[3.2.1]octane-8-carboxamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2C3CCC2CC(C3)(C4=CN=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2C3CCC2CC(C3)(C4=CN=CC=C4)O

InChI

InChI=1S/C20H23N3O3/c1-26-18-8-4-15(5-9-18)22-19(24)23-16-6-7-17(23)12-20(25,11-16)14-3-2-10-21-13-14/h2-5,8-10,13,16-17,25H,6-7,11-12H2,1H3,(H,22,24)