[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: (5-piperonyl-1,3,4-oxadiazol-2-yl)-pyrrolidino-methanone Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=NN=C(O2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(C1)C(=O)C2=NN=C(O2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C15H15N3O4/c19-15(18-5-1-2-6-18)14-17-16-13(22-14)8-10-3-4-11-12(7-10)21-9-20-11/h3-4,7H,1-2,5-6,8-9H2