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

Systemtic Name: 2-(benzimidazol-1-yl)-N-(1,3-benzodioxol-5-yl)ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(1,3-benzodioxol-5-yl)acetamide CAS Name: 2-(1-benzimidazolyl)-N-(1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-(1,3-benzodioxol-5-yl)acetamide Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C16H13N3O3/c20-16(8-19-9-17-12-3-1-2-4-13(12)19)18-11-5-6-14-15(7-11)22-10-21-14/h1-7,9H,8,10H2,(H,18,20)