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

Systemtic Name: 1-[5-[[6-(1-ethanoylpyrrolidin-2-yl)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]pyridin-2-yl]pyrrolidin-2-one Openeye Name: 1-[5-[[6-(1-acetylpyrrolidin-2-yl)-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]-2-pyridyl]pyrrolidin-2-one CAS Name: 1-[5-[[6-(1-acetyl-2-pyrrolidinyl)-2-(2-pyridinyl)-1H-benzimidazol-5-yl]oxy]-2-pyridinyl]-2-pyrrolidinone IUPAC Name: 1-[5-[[6-(1-acetylpyrrolidin-2-yl)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]pyridin-2-yl]pyrrolidin-2-one Traditional Name: 1-[5-[[6-(1-acetylpyrrolidin-2-yl)-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]-2-pyridyl]-2-pyrrolidone Formula: C27H26N6O3 MolecularWeight: 482.53374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CN=C(C=C4)N5CCCC5=O)N=C(N3)C6=CC=CC=N6

Isomeric SMILES

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CN=C(C=C4)N5CCCC5=O)N=C(N3)C6=CC=CC=N6

InChI

InChI=1S/C27H26N6O3/c1-17(34)32-12-4-7-23(32)19-14-21-22(31-27(30-21)20-6-2-3-11-28-20)15-24(19)36-18-9-10-25(29-16-18)33-13-5-8-26(33)35/h2-3,6,9-11,14-16,23H,4-5,7-8,12-13H2,1H3,(H,30,31)