N-(4-fluorophenyl)-3-(1-methylimidazol-2-yl)-3-oxidanyl-8-azabicyclo[3.2.1]octane-8-carboxamide

Systemtic Name: N-(4-fluorophenyl)-3-(1-methylimidazol-2-yl)-3-oxidanyl-8-azabicyclo[3.2.1]octane-8-carboxamide Openeye Name: N-(4-fluorophenyl)-3-hydroxy-3-(1-methylimidazol-2-yl)-8-azabicyclo[3.2.1]octane-8-carboxamide CAS Name: N-(4-fluorophenyl)-3-hydroxy-3-(1-methyl-2-imidazolyl)-8-azabicyclo[3.2.1]octane-8-carboxamide IUPAC Name: N-(4-fluorophenyl)-3-hydroxy-3-(1-methylimidazol-2-yl)-8-azabicyclo[3.2.1]octane-8-carboxamide Traditional Name: N-(4-fluorophenyl)-3-hydroxy-3-(1-methylimidazol-2-yl)-8-azabicyclo[3.2.1]octane-8-carboxamide Formula: C18H21FN4O2 MolecularWeight: 344.383343

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C2(CC3CCC(C2)N3C(=O)NC4=CC=C(C=C4)F)O

Isomeric SMILES

CN1C=CN=C1C2(CC3CCC(C2)N3C(=O)NC4=CC=C(C=C4)F)O

InChI

InChI=1S/C18H21FN4O2/c1-22-9-8-20-16(22)18(25)10-14-6-7-15(11-18)23(14)17(24)21-13-4-2-12(19)3-5-13/h2-5,8-9,14-15,25H,6-7,10-11H2,1H3,(H,21,24)