N-(1-azabicyclo[3.2.1]octan-3-yl)-2-ethyl-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-ethyl-1,3-benzodioxole-5-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-ethyl-1,3-benzodioxole-5-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-ethyl-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-ethyl-1,3-benzodioxole-5-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-ethyl-piperonylamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CCC1OC2=C(O1)C=C(C=C2)C(=O)NC3CC4CCN(C4)C3

Isomeric SMILES

CCC1OC2=C(O1)C=C(C=C2)C(=O)NC3CC4CCN(C4)C3

InChI

InChI=1S/C17H22N2O3/c1-2-16-21-14-4-3-12(8-15(14)22-16)17(20)18-13-7-11-5-6-19(9-11)10-13/h3-4,8,11,13,16H,2,5-7,9-10H2,1H3,(H,18,20)