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

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-methyl-1,3-oxazole-2-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-methyl-oxazole-2-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-methyl-2-oxazolecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-methyl-1,3-oxazole-2-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-methyl-oxazole-2-carboxamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(O1)C(=O)NC2CC3CCN(C3)C2

Isomeric SMILES

CC1=CN=C(O1)C(=O)NC2CC3CCN(C3)C2

InChI

InChI=1S/C12H17N3O2/c1-8-5-13-12(17-8)11(16)14-10-4-9-2-3-15(6-9)7-10/h5,9-10H,2-4,6-7H2,1H3,(H,14,16)