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

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

Systemtic Name:1-[2-[6-[6-(methoxymethyl)pyridin-3-yl]oxy-2-pyrazin-2-yl-3H-benzimidazol-5-yl]-5-methyl-pyrrolidin-1-yl]ethanone
Openeye Name:1-[2-[6-[[6-(methoxymethyl)-3-pyridyl]oxy]-2-pyrazin-2-yl-3H-benzimidazol-5-yl]-5-methyl-pyrrolidin-1-yl]ethanone
CAS Name:1-[2-[6-[[6-(methoxymethyl)-3-pyridinyl]oxy]-2-(2-pyrazinyl)-3H-benzimidazol-5-yl]-5-methyl-1-pyrrolidinyl]ethanone
IUPAC Name:1-[2-[6-[6-(methoxymethyl)pyridin-3-yl]oxy-2-pyrazin-2-yl-3H-benzimidazol-5-yl]-5-methylpyrrolidin-1-yl]ethanone
Traditional Name:1-[2-[6-[[6-(methoxymethyl)-3-pyridyl]oxy]-2-pyrazin-2-yl-3H-benzimidazol-5-yl]-5-methyl-pyrrolidino]ethanone
Formula: C25H26N6O3
MolecularWeight: 458.51234
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(N1C(=O)C)C2=CC3=C(C=C2OC4=CN=C(C=C4)COC)N=C(N3)C5=NC=CN=C5


Isomeric SMILES

CC1CCC(N1C(=O)C)C2=CC3=C(C=C2OC4=CN=C(C=C4)COC)N=C(N3)C5=NC=CN=C5


InChI

InChI=1S/C25H26N6O3/c1-15-4-7-23(31(15)16(2)32)19-10-20-21(30-25(29-20)22-13-26-8-9-27-22)11-24(19)34-18-6-5-17(14-33-3)28-12-18/h5-6,8-13,15,23H,4,7,14H2,1-3H3,(H,29,30)


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