N-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]naphthalene-1-carboxamide

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]naphthalene-1-carboxamide Openeye Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]naphthalene-1-carboxamide CAS Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-1-naphthalenecarboxamide IUPAC Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]naphthalene-1-carboxamide Traditional Name: N-(5-piperonyl-1,3,4-oxadiazol-2-yl)-1-naphthamide Formula: C21H15N3O4 MolecularWeight: 373.3615

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC3=NN=C(O3)NC(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC3=NN=C(O3)NC(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C21H15N3O4/c25-20(16-7-3-5-14-4-1-2-6-15(14)16)22-21-24-23-19(28-21)11-13-8-9-17-18(10-13)27-12-26-17/h1-10H,11-12H2,(H,22,24,25)