N-(2-azabicyclo[2.2.1]heptan-5-yl)-5-(3-methoxyphenyl)-1,3-oxazole-2-carboxamide

Systemtic Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-5-(3-methoxyphenyl)-1,3-oxazole-2-carboxamide Openeye Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-5-(3-methoxyphenyl)oxazole-2-carboxamide CAS Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-5-(3-methoxyphenyl)-2-oxazolecarboxamide IUPAC Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-5-(3-methoxyphenyl)-1,3-oxazole-2-carboxamide Traditional Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-5-(3-methoxyphenyl)oxazole-2-carboxamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CN=C(O2)C(=O)NC3CC4CC3CN4

Isomeric SMILES

COC1=CC=CC(=C1)C2=CN=C(O2)C(=O)NC3CC4CC3CN4

InChI

InChI=1S/C17H19N3O3/c1-22-13-4-2-3-10(6-13)15-9-19-17(23-15)16(21)20-14-7-12-5-11(14)8-18-12/h2-4,6,9,11-12,14,18H,5,7-8H2,1H3,(H,20,21)