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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=C(C=C1)OC2=CC3=C(C=C2C4CCCN4C(=O)C)NC(=N3)C5=CC=CC=N5

Isomeric SMILES

CC(=O)NC1=NC=C(C=C1)OC2=CC3=C(C=C2C4CCCN4C(=O)C)NC(=N3)C5=CC=CC=N5

InChI

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