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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-(hydroxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[2-(hydroxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[2-(hydroxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[2-(hydroxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2-methylolbenzimidazol-1-yl)acetamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=C3CO

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=C3CO

InChI

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