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

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-methyl-1,3-benzodioxole-5-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-methyl-1,3-benzodioxole-5-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-methyl-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-methyl-1,3-benzodioxole-5-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-methyl-piperonylamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC1OC2=C(O1)C=C(C=C2)C(=O)NC3CC4CCN(C4)C3

Isomeric SMILES

CC1OC2=C(O1)C=C(C=C2)C(=O)NC3CC4CCN(C4)C3

InChI

InChI=1S/C16H20N2O3/c1-10-20-14-3-2-12(7-15(14)21-10)16(19)17-13-6-11-4-5-18(8-11)9-13/h2-3,7,10-11,13H,4-6,8-9H2,1H3,(H,17,19)