N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-piperonylamide Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO5/c22-19(13-3-5-15-17(9-13)25-11-23-15)21-20(7-1-2-8-20)14-4-6-16-18(10-14)26-12-24-16/h3-6,9-10H,1-2,7-8,11-12H2,(H,21,22)