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

Systemtic Name: 5-(1,3-benzodioxol-5-ylmethyl)-N-(pyridin-2-ylmethyl)-1,3,4-oxadiazole-2-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-ylmethyl)-N-(2-pyridylmethyl)-1,3,4-oxadiazole-2-carboxamide CAS Name: 5-(1,3-benzodioxol-5-ylmethyl)-N-(2-pyridinylmethyl)-1,3,4-oxadiazole-2-carboxamide IUPAC Name: 5-(1,3-benzodioxol-5-ylmethyl)-N-(pyridin-2-ylmethyl)-1,3,4-oxadiazole-2-carboxamide Traditional Name: 5-piperonyl-N-(2-pyridylmethyl)-1,3,4-oxadiazole-2-carboxamide Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC3=NN=C(O3)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC3=NN=C(O3)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C17H14N4O4/c22-16(19-9-12-3-1-2-6-18-12)17-21-20-15(25-17)8-11-4-5-13-14(7-11)24-10-23-13/h1-7H,8-10H2,(H,19,22)