2-ethyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: 2-ethyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: 2-ethyl-N-(2-methylquinuclidin-3-yl)-1,3-benzodioxole-5-carboxamide CAS Name: 2-ethyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-1,3-benzodioxole-5-carboxamide IUPAC Name: 2-ethyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: 2-ethyl-N-(2-methylquinuclidin-3-yl)-piperonylamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CCC1OC2=C(O1)C=C(C=C2)C(=O)NC3C(N4CCC3CC4)C

Isomeric SMILES

CCC1OC2=C(O1)C=C(C=C2)C(=O)NC3C(N4CCC3CC4)C

InChI

InChI=1S/C18H24N2O3/c1-3-16-22-14-5-4-13(10-15(14)23-16)18(21)19-17-11(2)20-8-6-12(17)7-9-20/h4-5,10-12,16-17H,3,6-9H2,1-2H3,(H,19,21)