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

Systemtic Name: 1-[2-[6-[(2-methyl-3H-benzimidazol-5-yl)oxy]-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone Openeye Name: 1-[2-[6-[(2-methyl-3H-benzimidazol-5-yl)oxy]-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone CAS Name: 1-[2-[6-[(2-methyl-3H-benzimidazol-5-yl)oxy]-2-(2-pyridinyl)-3H-benzimidazol-5-yl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[2-[6-[(2-methyl-3H-benzimidazol-5-yl)oxy]-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone Traditional Name: 1-[2-[6-[(2-methyl-3H-benzimidazol-5-yl)oxy]-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidino]ethanone Formula: C26H24N6O2 MolecularWeight: 452.50776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=C(C=C2)OC3=CC4=C(C=C3C5CCCN5C(=O)C)NC(=N4)C6=CC=CC=N6

Isomeric SMILES

CC1=NC2=C(N1)C=C(C=C2)OC3=CC4=C(C=C3C5CCCN5C(=O)C)NC(=N4)C6=CC=CC=N6

InChI

InChI=1S/C26H24N6O2/c1-15-28-19-9-8-17(12-21(19)29-15)34-25-14-23-22(30-26(31-23)20-6-3-4-10-27-20)13-18(25)24-7-5-11-32(24)16(2)33/h3-4,6,8-10,12-14,24H,5,7,11H2,1-2H3,(H,28,29)(H,30,31)