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

Systemtic Name: 1-[4-[[6-(1-ethanoylpyrrolidin-2-yl)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]phenyl]pyridin-2-one Openeye Name: 1-[4-[[6-(1-acetylpyrrolidin-2-yl)-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]phenyl]pyridin-2-one CAS Name: 1-[4-[[6-(1-acetyl-2-pyrrolidinyl)-2-(2-pyridinyl)-1H-benzimidazol-5-yl]oxy]phenyl]-2-pyridinone IUPAC Name: 1-[4-[[6-(1-acetylpyrrolidin-2-yl)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]phenyl]pyridin-2-one Traditional Name: 1-[4-[[6-(1-acetylpyrrolidin-2-yl)-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]phenyl]-2-pyridone Formula: C29H25N5O3 MolecularWeight: 491.5405

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H25N5O3/c1-19(35)33-16-6-8-26(33)22-17-24-25(32-29(31-24)23-7-2-4-14-30-23)18-27(22)37-21-12-10-20(11-13-21)34-15-5-3-9-28(34)36/h2-5,7,9-15,17-18,26H,6,8,16H2,1H3,(H,31,32)