N-(1,3-benzodioxol-5-ylmethyl)-2-imidazol-1-yl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-imidazol-1-yl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-imidazol-1-yl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1-imidazolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-imidazol-1-ylacetamide Traditional Name: 2-imidazol-1-yl-N-piperonyl-acetamide Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3C=CN=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3C=CN=C3

InChI

InChI=1S/C13H13N3O3/c17-13(7-16-4-3-14-8-16)15-6-10-1-2-11-12(5-10)19-9-18-11/h1-5,8H,6-7,9H2,(H,15,17)