3-[[6-(1-ethanoylpyrrolidin-2-yl)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]benzamide

Systemtic Name: 3-[[6-(1-ethanoylpyrrolidin-2-yl)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]benzamide Openeye Name: 3-[[6-(1-acetylpyrrolidin-2-yl)-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]benzamide CAS Name: 3-[[6-(1-acetyl-2-pyrrolidinyl)-2-(2-pyridinyl)-1H-benzimidazol-5-yl]oxy]benzamide IUPAC Name: 3-[[6-(1-acetylpyrrolidin-2-yl)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]benzamide Traditional Name: 3-[[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(=C4)C(=O)N)N=C(N3)C5=CC=CC=N5

Isomeric SMILES

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

InChI

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