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

Systemtic Name: 1-[2-[6-(6-phenylpyridin-3-yl)oxy-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone Openeye Name: 1-[2-[6-[(6-phenyl-3-pyridyl)oxy]-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone CAS Name: 1-[2-[6-[(6-phenyl-3-pyridinyl)oxy]-2-(2-pyridinyl)-3H-benzimidazol-5-yl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[2-[6-(6-phenylpyridin-3-yl)oxy-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone Traditional Name: 1-[2-[6-[(6-phenyl-3-pyridyl)oxy]-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidino]ethanone Formula: C29H25N5O2 MolecularWeight: 475.5411

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H25N5O2/c1-19(35)34-15-7-11-27(34)22-16-25-26(33-29(32-25)24-10-5-6-14-30-24)17-28(22)36-21-12-13-23(31-18-21)20-8-3-2-4-9-20/h2-6,8-10,12-14,16-18,27H,7,11,15H2,1H3,(H,32,33)