N-(3-azabicyclo[2.2.1]heptan-5-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-piperonylamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1NC2)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C2CC(C1NC2)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C14H16N2O3/c17-14(16-11-4-8-3-10(11)15-6-8)9-1-2-12-13(5-9)19-7-18-12/h1-2,5,8,10-11,15H,3-4,6-7H2,(H,16,17)