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

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-1,3-benzoxazole-2-carboxamide Openeye Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-1,3-benzoxazole-2-carboxamide CAS Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-1,3-benzoxazole-2-carboxamide IUPAC Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-1,3-benzoxazole-2-carboxamide Traditional Name: N-(5-piperonyl-1,3,4-oxadiazol-2-yl)-1,3-benzoxazole-2-carboxamide Formula: C18H12N4O5 MolecularWeight: 364.31168

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC3=NN=C(O3)NC(=O)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC3=NN=C(O3)NC(=O)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C18H12N4O5/c23-16(17-19-11-3-1-2-4-12(11)26-17)20-18-22-21-15(27-18)8-10-5-6-13-14(7-10)25-9-24-13/h1-7H,8-9H2,(H,20,22,23)