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

Systemtic Name: 5-(1,3-benzodioxol-5-ylmethyl)-N-(phenylmethyl)-1,3,4-oxadiazole-2-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-1,3,4-oxadiazole-2-carboxamide CAS Name: 5-(1,3-benzodioxol-5-ylmethyl)-N-(phenylmethyl)-1,3,4-oxadiazole-2-carboxamide IUPAC Name: 5-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-1,3,4-oxadiazole-2-carboxamide Traditional Name: N-benzyl-5-piperonyl-1,3,4-oxadiazole-2-carboxamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O4/c22-17(19-10-12-4-2-1-3-5-12)18-21-20-16(25-18)9-13-6-7-14-15(8-13)24-11-23-14/h1-8H,9-11H2,(H,19,22)