N-(1,3-benzodioxol-5-ylmethyl)bicyclo[2.2.1]heptane-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)bicyclo[2.2.1]heptane-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)norbornane-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)bicyclo[2.2.1]heptane-3-carboxamide Traditional Name: N-piperonylnorbornane-2-carboxamide Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC2CC1CC2C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H19NO3/c18-16(13-6-10-1-3-12(13)5-10)17-8-11-2-4-14-15(7-11)20-9-19-14/h2,4,7,10,12-13H,1,3,5-6,8-9H2,(H,17,18)