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

Systemtic Name: 1-[2-[6-(2-methoxyphenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone Openeye Name: 1-[2-[6-(2-methoxyphenoxy)-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone CAS Name: 1-[2-[6-(2-methoxyphenoxy)-2-(2-pyridinyl)-3H-benzimidazol-5-yl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[2-[6-(2-methoxyphenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone Traditional Name: 1-[2-[6-(2-methoxyphenoxy)-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidino]ethanone Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CC=CC=C4OC)N=C(N3)C5=CC=CC=N5

Isomeric SMILES

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CC=CC=C4OC)N=C(N3)C5=CC=CC=N5

InChI

InChI=1S/C25H24N4O3/c1-16(30)29-13-7-9-21(29)17-14-19-20(28-25(27-19)18-8-5-6-12-26-18)15-24(17)32-23-11-4-3-10-22(23)31-2/h3-6,8,10-12,14-15,21H,7,9,13H2,1-2H3,(H,27,28)