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

Systemtic Name: 1-[2-[6-(3H-benzimidazol-5-yloxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone Openeye Name: 1-[2-[6-(3H-benzimidazol-5-yloxy)-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone CAS Name: 1-[2-[6-(3H-benzimidazol-5-yloxy)-2-(2-pyridinyl)-3H-benzimidazol-5-yl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[2-[6-(3H-benzimidazol-5-yloxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone Traditional Name: 1-[2-[6-(3H-benzimidazol-5-yloxy)-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidino]ethanone Formula: C25H22N6O2 MolecularWeight: 438.48118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CC5=C(C=C4)N=CN5)N=C(N3)C6=CC=CC=N6

Isomeric SMILES

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CC5=C(C=C4)N=CN5)N=C(N3)C6=CC=CC=N6

InChI

InChI=1S/C25H22N6O2/c1-15(32)31-10-4-6-23(31)17-12-21-22(30-25(29-21)19-5-2-3-9-26-19)13-24(17)33-16-7-8-18-20(11-16)28-14-27-18/h2-3,5,7-9,11-14,23H,4,6,10H2,1H3,(H,27,28)(H,29,30)