(3-methoxyphenyl)-(3-oxidanyl-3-pyridin-3-yl-8-azabicyclo[3.2.1]octan-8-yl)methanone

Systemtic Name: (3-methoxyphenyl)-(3-oxidanyl-3-pyridin-3-yl-8-azabicyclo[3.2.1]octan-8-yl)methanone Openeye Name: [3-hydroxy-3-(3-pyridyl)-8-azabicyclo[3.2.1]octan-8-yl]-(3-methoxyphenyl)methanone CAS Name: [3-hydroxy-3-(3-pyridinyl)-8-azabicyclo[3.2.1]octan-8-yl]-(3-methoxyphenyl)methanone IUPAC Name: (3-hydroxy-3-pyridin-3-yl-8-azabicyclo[3.2.1]octan-8-yl)-(3-methoxyphenyl)methanone Traditional Name: [3-hydroxy-3-(3-pyridyl)-8-azabicyclo[3.2.1]octan-8-yl]-(3-methoxyphenyl)methanone Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-25-18-6-2-4-14(10-18)19(23)22-16-7-8-17(22)12-20(24,11-16)15-5-3-9-21-13-15/h2-6,9-10,13,16-17,24H,7-8,11-12H2,1H3