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

Systemtic Name: 5-[[6-(1-ethanoylpyrrolidin-2-yl)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]pyrimidine-2-carboxamide Openeye Name: 5-[[6-(1-acetylpyrrolidin-2-yl)-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]pyrimidine-2-carboxamide CAS Name: 5-[[6-(1-acetyl-2-pyrrolidinyl)-2-(2-pyridinyl)-1H-benzimidazol-5-yl]oxy]-2-pyrimidinecarboxamide IUPAC Name: 5-[[6-(1-acetylpyrrolidin-2-yl)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]pyrimidine-2-carboxamide Traditional Name: 5-[[6-(1-acetylpyrrolidin-2-yl)-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]pyrimidine-2-carboxamide Formula: C23H21N7O3 MolecularWeight: 443.45794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CN=C(N=C4)C(=O)N)N=C(N3)C5=CC=CC=N5

Isomeric SMILES

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CN=C(N=C4)C(=O)N)N=C(N3)C5=CC=CC=N5

InChI

InChI=1S/C23H21N7O3/c1-13(31)30-8-4-6-19(30)15-9-17-18(29-22(28-17)16-5-2-3-7-25-16)10-20(15)33-14-11-26-23(21(24)32)27-12-14/h2-3,5,7,9-12,19H,4,6,8H2,1H3,(H2,24,32)(H,28,29)