1-[2-[6-[4-(2-methyl-1,3-oxazol-5-yl)phenoxy]-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone

Systemtic Name: 1-[2-[6-[4-(2-methyl-1,3-oxazol-5-yl)phenoxy]-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone Openeye Name: 1-[2-[6-[4-(2-methyloxazol-5-yl)phenoxy]-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone CAS Name: 1-[2-[6-[4-(2-methyl-5-oxazolyl)phenoxy]-2-(2-pyridinyl)-3H-benzimidazol-5-yl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[2-[6-[4-(2-methyl-1,3-oxazol-5-yl)phenoxy]-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone Traditional Name: 1-[2-[6-[4-(2-methyloxazol-5-yl)phenoxy]-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidino]ethanone Formula: C28H25N5O3 MolecularWeight: 479.5298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(O1)C2=CC=C(C=C2)OC3=CC4=C(C=C3C5CCCN5C(=O)C)NC(=N4)C6=CC=CC=N6

Isomeric SMILES

CC1=NC=C(O1)C2=CC=C(C=C2)OC3=CC4=C(C=C3C5CCCN5C(=O)C)NC(=N4)C6=CC=CC=N6

InChI

InChI=1S/C28H25N5O3/c1-17-30-16-27(35-17)19-8-10-20(11-9-19)36-26-15-24-23(31-28(32-24)22-6-3-4-12-29-22)14-21(26)25-7-5-13-33(25)18(2)34/h3-4,6,8-12,14-16,25H,5,7,13H2,1-2H3,(H,31,32)