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

Systemtic Name: 1-[2-[2-pyridin-2-yl-6-(6-pyridin-2-ylpyridin-3-yl)oxy-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone Openeye Name: 1-[2-[2-(2-pyridyl)-6-[[6-(2-pyridyl)-3-pyridyl]oxy]-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone CAS Name: 1-[2-[2-(2-pyridinyl)-6-[[6-(2-pyridinyl)-3-pyridinyl]oxy]-3H-benzimidazol-5-yl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[2-[2-pyridin-2-yl-6-(6-pyridin-2-ylpyridin-3-yl)oxy-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone Traditional Name: 1-[2-[2-(2-pyridyl)-6-[[6-(2-pyridyl)-3-pyridyl]oxy]-3H-benzimidazol-5-yl]pyrrolidino]ethanone Formula: C28H24N6O2 MolecularWeight: 476.52916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CN=C(C=C4)C5=CC=CC=N5)N=C(N3)C6=CC=CC=N6

Isomeric SMILES

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CN=C(C=C4)C5=CC=CC=N5)N=C(N3)C6=CC=CC=N6

InChI

InChI=1S/C28H24N6O2/c1-18(35)34-14-6-9-26(34)20-15-24-25(33-28(32-24)23-8-3-5-13-30-23)16-27(20)36-19-10-11-22(31-17-19)21-7-2-4-12-29-21/h2-5,7-8,10-13,15-17,26H,6,9,14H2,1H3,(H,32,33)