N-(1H-benzimidazol-2-ylmethyl)-N'-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanediamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-N'-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanediamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-N'-(2,3-dihydro-1,4-benzodioxin-6-yl)oxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-N'-(2,3-dihydro-1,4-benzodioxin-6-yl)oxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-N'-(2,3-dihydro-1,4-benzodioxin-6-yl)oxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-N'-(2,3-dihydro-1,4-benzodioxin-6-yl)oxamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C(=O)NCC3=NC4=CC=CC=C4N3

InChI

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