5-(1,3-benzodioxol-5-ylmethyl)-N-[(4-fluorophenyl)methyl]-1,3,4-oxadiazole-2-carboxamide

Systemtic Name: 5-(1,3-benzodioxol-5-ylmethyl)-N-[(4-fluorophenyl)methyl]-1,3,4-oxadiazole-2-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-ylmethyl)-N-[(4-fluorophenyl)methyl]-1,3,4-oxadiazole-2-carboxamide CAS Name: 5-(1,3-benzodioxol-5-ylmethyl)-N-[(4-fluorophenyl)methyl]-1,3,4-oxadiazole-2-carboxamide IUPAC Name: 5-(1,3-benzodioxol-5-ylmethyl)-N-[(4-fluorophenyl)methyl]-1,3,4-oxadiazole-2-carboxamide Traditional Name: N-(4-fluorobenzyl)-5-piperonyl-1,3,4-oxadiazole-2-carboxamide Formula: C18H14FN3O4 MolecularWeight: 355.319863

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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=C(C=C4)F

Isomeric SMILES

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

InChI

InChI=1S/C18H14FN3O4/c19-13-4-1-11(2-5-13)9-20-17(23)18-22-21-16(26-18)8-12-3-6-14-15(7-12)25-10-24-14/h1-7H,8-10H2,(H,20,23)