1-[4-[[6-(1-ethanoylpyrrolidin-2-yl)-2-pyrazin-2-yl-1H-benzimidazol-5-yl]oxy]phenyl]ethanone

Systemtic Name: 1-[4-[[6-(1-ethanoylpyrrolidin-2-yl)-2-pyrazin-2-yl-1H-benzimidazol-5-yl]oxy]phenyl]ethanone Openeye Name: 1-[4-[[6-(1-acetylpyrrolidin-2-yl)-2-pyrazin-2-yl-1H-benzimidazol-5-yl]oxy]phenyl]ethanone CAS Name: 1-[4-[[6-(1-acetyl-2-pyrrolidinyl)-2-(2-pyrazinyl)-1H-benzimidazol-5-yl]oxy]phenyl]ethanone IUPAC Name: 1-[4-[[6-(1-acetylpyrrolidin-2-yl)-2-pyrazin-2-yl-1H-benzimidazol-5-yl]oxy]phenyl]ethanone Traditional Name: 1-[4-[[6-(1-acetylpyrrolidin-2-yl)-2-pyrazin-2-yl-1H-benzimidazol-5-yl]oxy]phenyl]ethanone Formula: C25H23N5O3 MolecularWeight: 441.48182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N5O3/c1-15(31)17-5-7-18(8-6-17)33-24-13-21-20(28-25(29-21)22-14-26-9-10-27-22)12-19(24)23-4-3-11-30(23)16(2)32/h5-10,12-14,23H,3-4,11H2,1-2H3,(H,28,29)