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

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

Systemtic Name:1-[(2R)-2-[6-[6-(methoxymethyl)pyridin-3-yl]oxy-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone
Openeye Name:1-[(2R)-2-[6-[[6-(methoxymethyl)-3-pyridyl]oxy]-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone
CAS Name:1-[(2R)-2-[6-[[6-(methoxymethyl)-3-pyridinyl]oxy]-2-(2-pyridinyl)-3H-benzimidazol-5-yl]-1-pyrrolidinyl]ethanone
IUPAC Name:1-[(2R)-2-[6-[6-(methoxymethyl)pyridin-3-yl]oxy-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone
Traditional Name:1-[(2R)-2-[6-[[6-(methoxymethyl)-3-pyridyl]oxy]-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidino]ethanone
Formula: C25H25N5O3
MolecularWeight: 443.4977
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC(=O)N1CCC[C@@H]1C2=CC3=C(C=C2OC4=CN=C(C=C4)COC)N=C(N3)C5=CC=CC=N5


InChI

InChI=1S/C25H25N5O3/c1-16(31)30-11-5-7-23(30)19-12-21-22(29-25(28-21)20-6-3-4-10-26-20)13-24(19)33-18-9-8-17(15-32-2)27-14-18/h3-4,6,8-10,12-14,23H,5,7,11,15H2,1-2H3,(H,28,29)/t23-/m1/s1


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