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

Systemtic Name: 1-[5-[[6-(1-ethanoylpyrrolidin-2-yl)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]pyridin-2-yl]pyridin-2-one Openeye Name: 1-[5-[[6-(1-acetylpyrrolidin-2-yl)-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]-2-pyridyl]pyridin-2-one CAS Name: 1-[5-[[6-(1-acetyl-2-pyrrolidinyl)-2-(2-pyridinyl)-1H-benzimidazol-5-yl]oxy]-2-pyridinyl]-2-pyridinone IUPAC Name: 1-[5-[[6-(1-acetylpyrrolidin-2-yl)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]pyridin-2-yl]pyridin-2-one Traditional Name: 1-[5-[[6-(1-acetylpyrrolidin-2-yl)-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]-2-pyridyl]-2-pyridone Formula: C28H24N6O3 MolecularWeight: 492.52856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CN=C(C=C4)N5C=CC=CC5=O)N=C(N3)C6=CC=CC=N6

Isomeric SMILES

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CN=C(C=C4)N5C=CC=CC5=O)N=C(N3)C6=CC=CC=N6

InChI

InChI=1S/C28H24N6O3/c1-18(35)33-14-6-8-24(33)20-15-22-23(32-28(31-22)21-7-2-4-12-29-21)16-25(20)37-19-10-11-26(30-17-19)34-13-5-3-9-27(34)36/h2-5,7,9-13,15-17,24H,6,8,14H2,1H3,(H,31,32)