2-(1,3-benzodioxol-5-yl)-N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]acetamide Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC3=C(C=C2)OCO3)NC(=O)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC(C1)(C2=CC3=C(C=C2)OCO3)NC(=O)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H21NO5/c23-20(10-14-3-5-16-18(9-14)26-12-24-16)22-21(7-1-2-8-21)15-4-6-17-19(11-15)27-13-25-17/h3-6,9,11H,1-2,7-8,10,12-13H2,(H,22,23)