6-[[6-(1-ethanoylpyrrolidin-2-yl)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 6-[[6-(1-ethanoylpyrrolidin-2-yl)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 6-[[6-(1-acetylpyrrolidin-2-yl)-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide CAS Name: 6-[[6-(1-acetyl-2-pyrrolidinyl)-2-(2-pyridinyl)-1H-benzimidazol-5-yl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 6-[[6-(1-acetylpyrrolidin-2-yl)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]-N-methylpyridine-2-carboxamide Traditional Name: 6-[[6-(1-acetylpyrrolidin-2-yl)-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]-N-methyl-picolinamide Formula: C25H24N6O3 MolecularWeight: 456.49646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CC=CC(=N4)C(=O)NC)N=C(N3)C5=CC=CC=N5

Isomeric SMILES

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CC=CC(=N4)C(=O)NC)N=C(N3)C5=CC=CC=N5

InChI

InChI=1S/C25H24N6O3/c1-15(32)31-12-6-9-21(31)16-13-19-20(30-24(29-19)17-7-3-4-11-27-17)14-22(16)34-23-10-5-8-18(28-23)25(33)26-2/h3-5,7-8,10-11,13-14,21H,6,9,12H2,1-2H3,(H,26,33)(H,29,30)