[4-[[4-[6-(pyridin-2-ylcarbamoyl)-1H-benzimidazol-2-yl]phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[[4-[6-(pyridin-2-ylcarbamoyl)-1H-benzimidazol-2-yl]phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[4-[6-(2-pyridylcarbamoyl)-1H-benzimidazol-2-yl]phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[oxo-[4-[6-[oxo-(2-pyridinylamino)methyl]-1H-benzimidazol-2-yl]anilino]methyl]phenyl] ester IUPAC Name: [4-[[4-[6-(pyridin-2-ylcarbamoyl)-1H-benzimidazol-2-yl]phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[4-[6-(2-pyridylcarbamoyl)-1H-benzimidazol-2-yl]phenyl]carbamoyl]phenyl] ester Formula: C28H21N5O4 MolecularWeight: 491.49744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)NC5=CC=CC=N5

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)NC5=CC=CC=N5

InChI

InChI=1S/C28H21N5O4/c1-17(34)37-22-12-7-19(8-13-22)27(35)30-21-10-5-18(6-11-21)26-31-23-14-9-20(16-24(23)32-26)28(36)33-25-4-2-3-15-29-25/h2-16H,1H3,(H,30,35)(H,31,32)(H,29,33,36)