N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-[3,4-bis(fluoranyl)phenoxy]-1,3-oxazole-2-carboxamide

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-[3,4-bis(fluoranyl)phenoxy]-1,3-oxazole-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3,4-difluorophenoxy)oxazole-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3,4-difluorophenoxy)-2-oxazolecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3,4-difluorophenoxy)-1,3-oxazole-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3,4-difluorophenoxy)oxazole-2-carboxamide Formula: C16H15F2N3O3 MolecularWeight: 335.305406

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)C3=NC=C(O3)OC4=CC(=C(C=C4)F)F

Isomeric SMILES

C1CC2C(CC1N2)NC(=O)C3=NC=C(O3)OC4=CC(=C(C=C4)F)F

InChI

InChI=1S/C16H15F2N3O3/c17-10-3-2-9(6-11(10)18)23-14-7-19-16(24-14)15(22)21-13-5-8-1-4-12(13)20-8/h2-3,6-8,12-13,20H,1,4-5H2,(H,21,22)