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

Systemtic Name: 5-[[6-(1-ethanoylpyrrolidin-2-yl)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[[6-(1-acetylpyrrolidin-2-yl)-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[6-(1-acetyl-2-pyrrolidinyl)-2-(2-pyridinyl)-1H-benzimidazol-5-yl]oxy]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[[6-(1-acetylpyrrolidin-2-yl)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[[6-(1-acetylpyrrolidin-2-yl)-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]-1,3-dihydrobenzimidazol-2-one Formula: C25H22N6O3 MolecularWeight: 454.48058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CC5=C(C=C4)NC(=O)N5)N=C(N3)C6=CC=CC=N6

Isomeric SMILES

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CC5=C(C=C4)NC(=O)N5)N=C(N3)C6=CC=CC=N6

InChI

InChI=1S/C25H22N6O3/c1-14(32)31-10-4-6-22(31)16-12-20-21(28-24(27-20)18-5-2-3-9-26-18)13-23(16)34-15-7-8-17-19(11-15)30-25(33)29-17/h2-3,5,7-9,11-13,22H,4,6,10H2,1H3,(H,27,28)(H2,29,30,33)