N-(1-azabicyclo[2.2.1]heptan-3-yl)-1,3-benzoxazole-6-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-1,3-benzoxazole-6-carboxamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-1,3-benzoxazole-6-carboxamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-1,3-benzoxazole-6-carboxamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-1,3-benzoxazole-6-carboxamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-1,3-benzoxazole-6-carboxamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)NC(=O)C3=CC4=C(C=C3)N=CO4

Isomeric SMILES

C1CN2CC1C(C2)NC(=O)C3=CC4=C(C=C3)N=CO4

InChI

InChI=1S/C14H15N3O2/c18-14(16-12-7-17-4-3-10(12)6-17)9-1-2-11-13(5-9)19-8-15-11/h1-2,5,8,10,12H,3-4,6-7H2,(H,16,18)