2-[[6-(1-ethanoylpyrrolidin-2-yl)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]benzamide

Systemtic Name: 2-[[6-(1-ethanoylpyrrolidin-2-yl)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]benzamide Openeye Name: 2-[[6-(1-acetylpyrrolidin-2-yl)-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]benzamide CAS Name: 2-[[6-(1-acetyl-2-pyrrolidinyl)-2-(2-pyridinyl)-1H-benzimidazol-5-yl]oxy]benzamide IUPAC Name: 2-[[6-(1-acetylpyrrolidin-2-yl)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]benzamide Traditional Name: 2-[[6-(1-acetylpyrrolidin-2-yl)-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]benzamide Formula: C25H23N5O3 MolecularWeight: 441.48182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CC=CC=C4C(=O)N)N=C(N3)C5=CC=CC=N5

Isomeric SMILES

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CC=CC=C4C(=O)N)N=C(N3)C5=CC=CC=N5

InChI

InChI=1S/C25H23N5O3/c1-15(31)30-12-6-9-21(30)17-13-19-20(29-25(28-19)18-8-4-5-11-27-18)14-23(17)33-22-10-3-2-7-16(22)24(26)32/h2-5,7-8,10-11,13-14,21H,6,9,12H2,1H3,(H2,26,32)(H,28,29)