N-(7-azabicyclo[2.2.1]heptan-3-yl)-2-phenyl-1,3-oxazole-4-carboxamide

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-2-phenyl-1,3-oxazole-4-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-2-phenyl-oxazole-4-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-2-phenyl-4-oxazolecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-2-phenyl-1,3-oxazole-4-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-2-phenyl-oxazole-4-carboxamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)C3=COC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CC2C(CC1N2)NC(=O)C3=COC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C16H17N3O2/c20-15(18-13-8-11-6-7-12(13)17-11)14-9-21-16(19-14)10-4-2-1-3-5-10/h1-5,9,11-13,17H,6-8H2,(H,18,20)