4-[6-(pyridin-2-ylcarbamoyl)-1H-benzimidazol-2-yl]benzoic acid

Systemtic Name: 4-[6-(pyridin-2-ylcarbamoyl)-1H-benzimidazol-2-yl]benzoic acid Openeye Name: 4-[6-(2-pyridylcarbamoyl)-1H-benzimidazol-2-yl]benzoic acid CAS Name: 4-[6-[oxo-(2-pyridinylamino)methyl]-1H-benzimidazol-2-yl]benzoic acid IUPAC Name: 4-[6-(pyridin-2-ylcarbamoyl)-1H-benzimidazol-2-yl]benzoic acid Traditional Name: 4-[6-(2-pyridylcarbamoyl)-1H-benzimidazol-2-yl]benzoic acid Formula: C20H14N4O3 MolecularWeight: 358.35016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1=CC=NC(=C1)NC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C20H14N4O3/c25-19(24-17-3-1-2-10-21-17)14-8-9-15-16(11-14)23-18(22-15)12-4-6-13(7-5-12)20(26)27/h1-11H,(H,22,23)(H,26,27)(H,21,24,25)