N-(1-azabicyclo[3.2.2]nonan-3-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-piperonylamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1CC(C2)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN2CCC1CC(C2)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H20N2O3/c19-16(12-1-2-14-15(8-12)21-10-20-14)17-13-7-11-3-5-18(9-13)6-4-11/h1-2,8,11,13H,3-7,9-10H2,(H,17,19)