N-cyclohexyl-3-(1-methylimidazol-2-yl)-3-oxidanyl-8-azabicyclo[3.2.1]octane-8-carboxamide

Systemtic Name: N-cyclohexyl-3-(1-methylimidazol-2-yl)-3-oxidanyl-8-azabicyclo[3.2.1]octane-8-carboxamide Openeye Name: N-cyclohexyl-3-hydroxy-3-(1-methylimidazol-2-yl)-8-azabicyclo[3.2.1]octane-8-carboxamide CAS Name: N-cyclohexyl-3-hydroxy-3-(1-methyl-2-imidazolyl)-8-azabicyclo[3.2.1]octane-8-carboxamide IUPAC Name: N-cyclohexyl-3-hydroxy-3-(1-methylimidazol-2-yl)-8-azabicyclo[3.2.1]octane-8-carboxamide Traditional Name: N-cyclohexyl-3-hydroxy-3-(1-methylimidazol-2-yl)-8-azabicyclo[3.2.1]octane-8-carboxamide Formula: C18H28N4O2 MolecularWeight: 332.44052

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C2(CC3CCC(C2)N3C(=O)NC4CCCCC4)O

Isomeric SMILES

CN1C=CN=C1C2(CC3CCC(C2)N3C(=O)NC4CCCCC4)O

InChI

InChI=1S/C18H28N4O2/c1-21-10-9-19-16(21)18(24)11-14-7-8-15(12-18)22(14)17(23)20-13-5-3-2-4-6-13/h9-10,13-15,24H,2-8,11-12H2,1H3,(H,20,23)