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

Systemtic Name: 1-[2-[6-(6-pyrazin-2-ylpyridin-3-yl)oxy-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone Openeye Name: 1-[2-[6-[(6-pyrazin-2-yl-3-pyridyl)oxy]-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone CAS Name: 1-[2-[6-[[6-(2-pyrazinyl)-3-pyridinyl]oxy]-2-(2-pyridinyl)-3H-benzimidazol-5-yl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[2-[6-(6-pyrazin-2-ylpyridin-3-yl)oxy-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone Traditional Name: 1-[2-[6-[(6-pyrazin-2-yl-3-pyridyl)oxy]-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidino]ethanone Formula: C27H23N7O2 MolecularWeight: 477.51722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23N7O2/c1-17(35)34-12-4-6-25(34)19-13-22-23(33-27(32-22)21-5-2-3-9-29-21)14-26(19)36-18-7-8-20(31-15-18)24-16-28-10-11-30-24/h2-3,5,7-11,13-16,25H,4,6,12H2,1H3,(H,32,33)