N-[6-[[2-(propanoylamino)-3H-benzimidazol-5-yl]carbonyl]-1H-benzimidazol-2-yl]propanamide

Systemtic Name: N-[6-[[2-(propanoylamino)-3H-benzimidazol-5-yl]carbonyl]-1H-benzimidazol-2-yl]propanamide Openeye Name: N-[6-[2-(propanoylamino)-3H-benzimidazole-5-carbonyl]-1H-benzimidazol-2-yl]propanamide CAS Name: N-[6-[oxo-[2-(1-oxopropylamino)-3H-benzimidazol-5-yl]methyl]-1H-benzimidazol-2-yl]propanamide IUPAC Name: N-[6-[2-(propanoylamino)-3H-benzimidazole-5-carbonyl]-1H-benzimidazol-2-yl]propanamide Traditional Name: N-[6-(2-propionamido-3H-benzimidazole-5-carbonyl)-1H-benzimidazol-2-yl]propionamide Formula: C21H20N6O3 MolecularWeight: 404.4219

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC4=C(C=C3)N=C(N4)NC(=O)CC

Isomeric SMILES

CCC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC4=C(C=C3)N=C(N4)NC(=O)CC

InChI

InChI=1S/C21H20N6O3/c1-3-17(28)26-20-22-13-7-5-11(9-15(13)24-20)19(30)12-6-8-14-16(10-12)25-21(23-14)27-18(29)4-2/h5-10H,3-4H2,1-2H3,(H2,22,24,26,28)(H2,23,25,27,29)