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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-bicyclo[2.2.1]heptane-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-norbornane-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentylbicyclo[2.2.1]heptane-3-carboxamide Traditional Name: N-cyclopentyl-N-piperonyl-norbornane-2-carboxamide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4CC5CCC4C5

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4CC5CCC4C5

InChI

InChI=1S/C21H27NO3/c23-21(18-10-14-5-7-16(18)9-14)22(17-3-1-2-4-17)12-15-6-8-19-20(11-15)25-13-24-19/h6,8,11,14,16-18H,1-5,7,9-10,12-13H2