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

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: N-(5-piperonyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C13H13N3O4 MolecularWeight: 275.26002

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NN=C(O1)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC(=O)NC1=NN=C(O1)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H13N3O4/c1-2-11(17)14-13-16-15-12(20-13)6-8-3-4-9-10(5-8)19-7-18-9/h3-5H,2,6-7H2,1H3,(H,14,16,17)