N-(1-azabicyclo[3.2.1]octan-3-yl)-5-bromanyl-1,3-oxazole-2-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-bromanyl-1,3-oxazole-2-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-bromo-oxazole-2-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-bromo-2-oxazolecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-bromo-1,3-oxazole-2-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-bromo-oxazole-2-carboxamide Formula: C11H14BrN3O2 MolecularWeight: 300.15176

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)C3=NC=C(O3)Br

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=NC=C(O3)Br

InChI

InChI=1S/C11H14BrN3O2/c12-9-4-13-11(17-9)10(16)14-8-3-7-1-2-15(5-7)6-8/h4,7-8H,1-3,5-6H2,(H,14,16)