N-(1-azabicyclo[3.2.1]octan-3-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-piperonylamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C15H18N2O3/c18-15(11-1-2-13-14(6-11)20-9-19-13)16-12-5-10-3-4-17(7-10)8-12/h1-2,6,10,12H,3-5,7-9H2,(H,16,18)