1-[2-[2-pyridin-2-yl-6-(4-pyrimidin-2-ylphenoxy)-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone

Systemtic Name: 1-[2-[2-pyridin-2-yl-6-(4-pyrimidin-2-ylphenoxy)-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone Openeye Name: 1-[2-[2-(2-pyridyl)-6-(4-pyrimidin-2-ylphenoxy)-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone CAS Name: 1-[2-[2-(2-pyridinyl)-6-[4-(2-pyrimidinyl)phenoxy]-3H-benzimidazol-5-yl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[2-[2-pyridin-2-yl-6-(4-pyrimidin-2-ylphenoxy)-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone Traditional Name: 1-[2-[2-(2-pyridyl)-6-[4-(2-pyrimidyl)phenoxy]-3H-benzimidazol-5-yl]pyrrolidino]ethanone Formula: C28H24N6O2 MolecularWeight: 476.52916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CC=C(C=C4)C5=NC=CC=N5)N=C(N3)C6=CC=CC=N6

Isomeric SMILES

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CC=C(C=C4)C5=NC=CC=N5)N=C(N3)C6=CC=CC=N6

InChI

InChI=1S/C28H24N6O2/c1-18(35)34-15-4-7-25(34)21-16-23-24(33-28(32-23)22-6-2-3-12-29-22)17-26(21)36-20-10-8-19(9-11-20)27-30-13-5-14-31-27/h2-3,5-6,8-14,16-17,25H,4,7,15H2,1H3,(H,32,33)