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

Systemtic Name: 5-(1,3-benzodioxol-5-ylmethyl)-N-(pyridin-3-ylmethyl)-1,3,4-oxadiazole-2-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-ylmethyl)-N-(3-pyridylmethyl)-1,3,4-oxadiazole-2-carboxamide CAS Name: 5-(1,3-benzodioxol-5-ylmethyl)-N-(3-pyridinylmethyl)-1,3,4-oxadiazole-2-carboxamide IUPAC Name: 5-(1,3-benzodioxol-5-ylmethyl)-N-(pyridin-3-ylmethyl)-1,3,4-oxadiazole-2-carboxamide Traditional Name: 5-piperonyl-N-(3-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=CN=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC3=NN=C(O3)C(=O)NCC4=CN=CC=C4

InChI

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