1-[5-[1-(1-ethanoylpyrrolidin-2-yl)-2-pyridin-2-yl-benzimidazol-5-yl]oxypyridin-2-yl]pyrrolidin-2-one

Systemtic Name: 1-[5-[1-(1-ethanoylpyrrolidin-2-yl)-2-pyridin-2-yl-benzimidazol-5-yl]oxypyridin-2-yl]pyrrolidin-2-one Openeye Name: 1-[5-[1-(1-acetylpyrrolidin-2-yl)-2-(2-pyridyl)benzimidazol-5-yl]oxy-2-pyridyl]pyrrolidin-2-one CAS Name: 1-[5-[[1-(1-acetyl-2-pyrrolidinyl)-2-(2-pyridinyl)-5-benzimidazolyl]oxy]-2-pyridinyl]-2-pyrrolidinone IUPAC Name: 1-[5-[1-(1-acetylpyrrolidin-2-yl)-2-pyridin-2-ylbenzimidazol-5-yl]oxypyridin-2-yl]pyrrolidin-2-one Traditional Name: 1-[5-[1-(1-acetylpyrrolidin-2-yl)-2-(2-pyridyl)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)N1CCCC1N2C3=C(C=C(C=C3)OC4=CN=C(C=C4)N5CCCC5=O)N=C2C6=CC=CC=N6

Isomeric SMILES

CC(=O)N1CCCC1N2C3=C(C=C(C=C3)OC4=CN=C(C=C4)N5CCCC5=O)N=C2C6=CC=CC=N6

InChI

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