N'-(1H-benzimidazol-2-ylmethyl)-N-(1,3-benzodioxol-5-ylmethyl)ethanediamide

Systemtic Name: N'-(1H-benzimidazol-2-ylmethyl)-N-(1,3-benzodioxol-5-ylmethyl)ethanediamide Openeye Name: N'-(1H-benzimidazol-2-ylmethyl)-N-(1,3-benzodioxol-5-ylmethyl)oxamide CAS Name: N'-(1H-benzimidazol-2-ylmethyl)-N-(1,3-benzodioxol-5-ylmethyl)oxamide IUPAC Name: N'-(1H-benzimidazol-2-ylmethyl)-N-(1,3-benzodioxol-5-ylmethyl)oxamide Traditional Name: N'-(1H-benzimidazol-2-ylmethyl)-N-piperonyl-oxamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=O)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H16N4O4/c23-17(19-8-11-5-6-14-15(7-11)26-10-25-14)18(24)20-9-16-21-12-3-1-2-4-13(12)22-16/h1-7H,8-10H2,(H,19,23)(H,20,24)(H,21,22)