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

Systemtic Name: 2-(1H-benzimidazol-2-yl)-N-(1,3-benzodioxol-5-ylmethyl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-yl)-N-(1,3-benzodioxol-5-ylmethyl)acetamide CAS Name: 2-(1H-benzimidazol-2-yl)-N-(1,3-benzodioxol-5-ylmethyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-yl)-N-(1,3-benzodioxol-5-ylmethyl)acetamide Traditional Name: 2-(1H-benzimidazol-2-yl)-N-piperonyl-acetamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H15N3O3/c21-17(8-16-19-12-3-1-2-4-13(12)20-16)18-9-11-5-6-14-15(7-11)23-10-22-14/h1-7H,8-10H2,(H,18,21)(H,19,20)