N-(1,3-benzodioxol-5-ylmethyl)-2-(2-oxidanylidene-3H-benzimidazol-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-oxidanylidene-3H-benzimidazol-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-oxo-3H-benzimidazol-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-oxo-3H-benzimidazol-1-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-oxo-3H-benzimidazol-1-yl)acetamide Traditional Name: 2-(2-keto-3H-benzimidazol-1-yl)-N-piperonyl-acetamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C17H15N3O4/c21-16(9-20-13-4-2-1-3-12(13)19-17(20)22)18-8-11-5-6-14-15(7-11)24-10-23-14/h1-7H,8-10H2,(H,18,21)(H,19,22)