N-[[1-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: N-[[1-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[[1-[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]benzamide CAS Name: N-[[1-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: N-[[1-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-[2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl]benzimidazol-2-yl]methyl]benzamide Formula: C24H20N4O4 MolecularWeight: 428.44

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=C3CNC(=O)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=C3CNC(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H20N4O4/c29-23(26-17-10-11-20-21(12-17)32-15-31-20)14-28-19-9-5-4-8-18(19)27-22(28)13-25-24(30)16-6-2-1-3-7-16/h1-12H,13-15H2,(H,25,30)(H,26,29)