N-[6-[(2-acetamido-3H-benzimidazol-5-yl)carbonyl]-1H-benzimidazol-2-yl]ethanamide

Systemtic Name: N-[6-[(2-acetamido-3H-benzimidazol-5-yl)carbonyl]-1H-benzimidazol-2-yl]ethanamide Openeye Name: N-[6-(2-acetamido-3H-benzimidazole-5-carbonyl)-1H-benzimidazol-2-yl]acetamide CAS Name: N-[6-[(2-acetamido-3H-benzimidazol-5-yl)-oxomethyl]-1H-benzimidazol-2-yl]acetamide IUPAC Name: N-[6-(2-acetamido-3H-benzimidazole-5-carbonyl)-1H-benzimidazol-2-yl]acetamide Traditional Name: N-[6-(2-acetamido-3H-benzimidazole-5-carbonyl)-1H-benzimidazol-2-yl]acetamide Formula: C19H16N6O3 MolecularWeight: 376.36874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N6O3/c1-9(26)20-18-22-13-5-3-11(7-15(13)24-18)17(28)12-4-6-14-16(8-12)25-19(23-14)21-10(2)27/h3-8H,1-2H3,(H2,20,22,24,26)(H2,21,23,25,27)