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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(hydroxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(hydroxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(hydroxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(hydroxymethyl)benzimidazol-1-yl]acetamide Traditional Name: 2-(2-methylolbenzimidazol-1-yl)-N-piperonyl-acetamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4/c22-10-17-20-13-3-1-2-4-14(13)21(17)9-18(23)19-8-12-5-6-15-16(7-12)25-11-24-15/h1-7,22H,8-11H2,(H,19,23)