N-(3-azabicyclo[2.2.1]heptan-5-yl)-5-(4-methoxyphenyl)-1,3-oxazole-2-carboxamide

Systemtic Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-5-(4-methoxyphenyl)-1,3-oxazole-2-carboxamide Openeye Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-5-(4-methoxyphenyl)oxazole-2-carboxamide CAS Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-5-(4-methoxyphenyl)-2-oxazolecarboxamide IUPAC Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-5-(4-methoxyphenyl)-1,3-oxazole-2-carboxamide Traditional Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-5-(4-methoxyphenyl)oxazole-2-carboxamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=C(O2)C(=O)NC3CC4CC3NC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=C(O2)C(=O)NC3CC4CC3NC4

InChI

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