N-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-1-benzofuran-2-carboxamide Openeye Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]benzofuran-2-carboxamide CAS Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-2-benzofurancarboxamide IUPAC Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-1-benzofuran-2-carboxamide Traditional Name: N-(5-piperonyl-1,3,4-oxadiazol-2-yl)coumarilamide Formula: C19H13N3O5 MolecularWeight: 363.32362

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC3=NN=C(O3)NC(=O)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC3=NN=C(O3)NC(=O)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C19H13N3O5/c23-18(16-9-12-3-1-2-4-13(12)26-16)20-19-22-21-17(27-19)8-11-5-6-14-15(7-11)25-10-24-14/h1-7,9H,8,10H2,(H,20,22,23)