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

Systemtic Name: 1-[2-[6-(6-methylpyridin-3-yl)oxy-2-pyrazin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone Openeye Name: 1-[2-[6-[(6-methyl-3-pyridyl)oxy]-2-pyrazin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone CAS Name: 1-[2-[6-[(6-methyl-3-pyridinyl)oxy]-2-(2-pyrazinyl)-3H-benzimidazol-5-yl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[2-[6-(6-methylpyridin-3-yl)oxy-2-pyrazin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone Traditional Name: 1-[2-[6-[(6-methyl-3-pyridyl)oxy]-2-pyrazin-2-yl-3H-benzimidazol-5-yl]pyrrolidino]ethanone Formula: C23H22N6O2 MolecularWeight: 414.45978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OC2=CC3=C(C=C2C4CCCN4C(=O)C)NC(=N3)C5=NC=CN=C5

Isomeric SMILES

CC1=NC=C(C=C1)OC2=CC3=C(C=C2C4CCCN4C(=O)C)NC(=N3)C5=NC=CN=C5

InChI

InChI=1S/C23H22N6O2/c1-14-5-6-16(12-26-14)31-22-11-19-18(27-23(28-19)20-13-24-7-8-25-20)10-17(22)21-4-3-9-29(21)15(2)30/h5-8,10-13,21H,3-4,9H2,1-2H3,(H,27,28)