2-(1,3-benzodioxol-5-yl)-1-[4-(1,3-benzodioxol-5-yl)piperidin-1-yl]ethanone

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-1-[4-(1,3-benzodioxol-5-yl)piperidin-1-yl]ethanone Openeye Name: 2-(1,3-benzodioxol-5-yl)-1-[4-(1,3-benzodioxol-5-yl)-1-piperidyl]ethanone CAS Name: 2-(1,3-benzodioxol-5-yl)-1-[4-(1,3-benzodioxol-5-yl)-1-piperidinyl]ethanone IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1-[4-(1,3-benzodioxol-5-yl)piperidin-1-yl]ethanone Traditional Name: 2-(1,3-benzodioxol-5-yl)-1-[4-(1,3-benzodioxol-5-yl)piperidino]ethanone Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC3=C(C=C2)OCO3)C(=O)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CCC1C2=CC3=C(C=C2)OCO3)C(=O)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H21NO5/c23-21(10-14-1-3-17-19(9-14)26-12-24-17)22-7-5-15(6-8-22)16-2-4-18-20(11-16)27-13-25-18/h1-4,9,11,15H,5-8,10,12-13H2