2-ethyl-1-(3-oxidanyl-3-pyridin-3-yl-8-azabicyclo[3.2.1]octan-8-yl)butan-1-one

Systemtic Name: 2-ethyl-1-(3-oxidanyl-3-pyridin-3-yl-8-azabicyclo[3.2.1]octan-8-yl)butan-1-one Openeye Name: 2-ethyl-1-[3-hydroxy-3-(3-pyridyl)-8-azabicyclo[3.2.1]octan-8-yl]butan-1-one CAS Name: 2-ethyl-1-[3-hydroxy-3-(3-pyridinyl)-8-azabicyclo[3.2.1]octan-8-yl]-1-butanone IUPAC Name: 2-ethyl-1-(3-hydroxy-3-pyridin-3-yl-8-azabicyclo[3.2.1]octan-8-yl)butan-1-one Traditional Name: 2-ethyl-1-[3-hydroxy-3-(3-pyridyl)-8-azabicyclo[3.2.1]octan-8-yl]butan-1-one Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1C2CCC1CC(C2)(C3=CN=CC=C3)O

Isomeric SMILES

CCC(CC)C(=O)N1C2CCC1CC(C2)(C3=CN=CC=C3)O

InChI

InChI=1S/C18H26N2O2/c1-3-13(4-2)17(21)20-15-7-8-16(20)11-18(22,10-15)14-6-5-9-19-12-14/h5-6,9,12-13,15-16,22H,3-4,7-8,10-11H2,1-2H3