N-(1,3-benzodioxol-5-ylmethyl)-4-(1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(1,3,4-oxadiazol-2-yl)benzamide Traditional Name: 4-(1,3,4-oxadiazol-2-yl)-N-piperonyl-benzamide Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=C(C=C3)C4=NN=CO4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=C(C=C3)C4=NN=CO4

InChI

InChI=1S/C17H13N3O4/c21-16(12-2-4-13(5-3-12)17-20-19-9-22-17)18-8-11-1-6-14-15(7-11)24-10-23-14/h1-7,9H,8,10H2,(H,18,21)