1-[2-[6-[6-(2-oxidanylpropan-2-yl)pyridin-3-yl]oxy-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone

Systemtic Name: 1-[2-[6-[6-(2-oxidanylpropan-2-yl)pyridin-3-yl]oxy-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone Openeye Name: 1-[2-[6-[[6-(1-hydroxy-1-methyl-ethyl)-3-pyridyl]oxy]-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone CAS Name: 1-[2-[6-[[6-(2-hydroxypropan-2-yl)-3-pyridinyl]oxy]-2-(2-pyridinyl)-3H-benzimidazol-5-yl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[2-[6-[6-(2-hydroxypropan-2-yl)pyridin-3-yl]oxy-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone Traditional Name: 1-[2-[6-[[6-(1-hydroxy-1-methyl-ethyl)-3-pyridyl]oxy]-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidino]ethanone Formula: C26H27N5O3 MolecularWeight: 457.52428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N5O3/c1-16(32)31-12-6-8-22(31)18-13-20-21(30-25(29-20)19-7-4-5-11-27-19)14-23(18)34-17-9-10-24(28-15-17)26(2,3)33/h4-5,7,9-11,13-15,22,33H,6,8,12H2,1-3H3,(H,29,30)