5-(1,3-benzodioxol-5-ylmethyl)-N-(oxolan-2-ylmethyl)-1,3,4-oxadiazole-2-carboxamide

Systemtic Name: 5-(1,3-benzodioxol-5-ylmethyl)-N-(oxolan-2-ylmethyl)-1,3,4-oxadiazole-2-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-ylmethyl)-N-(tetrahydrofuran-2-ylmethyl)-1,3,4-oxadiazole-2-carboxamide CAS Name: 5-(1,3-benzodioxol-5-ylmethyl)-N-(2-oxolanylmethyl)-1,3,4-oxadiazole-2-carboxamide IUPAC Name: 5-(1,3-benzodioxol-5-ylmethyl)-N-(oxolan-2-ylmethyl)-1,3,4-oxadiazole-2-carboxamide Traditional Name: 5-piperonyl-N-(tetrahydrofurfuryl)-1,3,4-oxadiazole-2-carboxamide Formula: C16H17N3O5 MolecularWeight: 331.32328

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=NN=C(O2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC(OC1)CNC(=O)C2=NN=C(O2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H17N3O5/c20-15(17-8-11-2-1-5-21-11)16-19-18-14(24-16)7-10-3-4-12-13(6-10)23-9-22-12/h3-4,6,11H,1-2,5,7-9H2,(H,17,20)