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

Systemtic Name: 1-[2-[6-[6-(hydroxymethyl)pyridin-3-yl]oxy-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone Openeye Name: 1-[2-[6-[[6-(hydroxymethyl)-3-pyridyl]oxy]-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone CAS Name: 1-[2-[6-[[6-(hydroxymethyl)-3-pyridinyl]oxy]-2-(2-pyridinyl)-3H-benzimidazol-5-yl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[2-[6-[6-(hydroxymethyl)pyridin-3-yl]oxy-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone Traditional Name: 1-[2-[6-[(6-methylol-3-pyridyl)oxy]-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidino]ethanone Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N5O3/c1-15(31)29-10-4-6-22(29)18-11-20-21(28-24(27-20)19-5-2-3-9-25-19)12-23(18)32-17-8-7-16(14-30)26-13-17/h2-3,5,7-9,11-13,22,30H,4,6,10,14H2,1H3,(H,27,28)