3-cyclopentyl-1-(3-oxidanyl-3-pyridin-3-yl-8-azabicyclo[3.2.1]octan-8-yl)propan-1-one

Systemtic Name: 3-cyclopentyl-1-(3-oxidanyl-3-pyridin-3-yl-8-azabicyclo[3.2.1]octan-8-yl)propan-1-one Openeye Name: 3-cyclopentyl-1-[3-hydroxy-3-(3-pyridyl)-8-azabicyclo[3.2.1]octan-8-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[3-hydroxy-3-(3-pyridinyl)-8-azabicyclo[3.2.1]octan-8-yl]-1-propanone IUPAC Name: 3-cyclopentyl-1-(3-hydroxy-3-pyridin-3-yl-8-azabicyclo[3.2.1]octan-8-yl)propan-1-one Traditional Name: 3-cyclopentyl-1-[3-hydroxy-3-(3-pyridyl)-8-azabicyclo[3.2.1]octan-8-yl]propan-1-one Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2C3CCC2CC(C3)(C4=CN=CC=C4)O

Isomeric SMILES

C1CCC(C1)CCC(=O)N2C3CCC2CC(C3)(C4=CN=CC=C4)O

InChI

InChI=1S/C20H28N2O2/c23-19(10-7-15-4-1-2-5-15)22-17-8-9-18(22)13-20(24,12-17)16-6-3-11-21-14-16/h3,6,11,14-15,17-18,24H,1-2,4-5,7-10,12-13H2