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

Systemtic Name: N-[[5-[[6-(1-ethanoylpyrrolidin-2-yl)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]pyridin-2-yl]methyl]ethanamide Openeye Name: N-[[5-[[6-(1-acetylpyrrolidin-2-yl)-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]-2-pyridyl]methyl]acetamide CAS Name: N-[[5-[[6-(1-acetyl-2-pyrrolidinyl)-2-(2-pyridinyl)-1H-benzimidazol-5-yl]oxy]-2-pyridinyl]methyl]acetamide IUPAC Name: N-[[5-[[6-(1-acetylpyrrolidin-2-yl)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]pyridin-2-yl]methyl]acetamide Traditional Name: N-[[5-[[6-(1-acetylpyrrolidin-2-yl)-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]-2-pyridyl]methyl]acetamide Formula: C26H26N6O3 MolecularWeight: 470.52304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=NC=C(C=C1)OC2=CC3=C(C=C2C4CCCN4C(=O)C)NC(=N3)C5=CC=CC=N5

Isomeric SMILES

CC(=O)NCC1=NC=C(C=C1)OC2=CC3=C(C=C2C4CCCN4C(=O)C)NC(=N3)C5=CC=CC=N5

InChI

InChI=1S/C26H26N6O3/c1-16(33)28-14-18-8-9-19(15-29-18)35-25-13-23-22(30-26(31-23)21-6-3-4-10-27-21)12-20(25)24-7-5-11-32(24)17(2)34/h3-4,6,8-10,12-13,15,24H,5,7,11,14H2,1-2H3,(H,28,33)(H,30,31)