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

Systemtic Name: 1-[2-[2-pyridin-2-yl-6-(4-thiophen-2-ylphenoxy)-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone Openeye Name: 1-[2-[2-(2-pyridyl)-6-[4-(2-thienyl)phenoxy]-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone CAS Name: 1-[2-[2-(2-pyridinyl)-6-(4-thiophen-2-ylphenoxy)-3H-benzimidazol-5-yl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[2-[2-pyridin-2-yl-6-(4-thiophen-2-ylphenoxy)-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone Traditional Name: 1-[2-[2-(2-pyridyl)-6-[4-(2-thienyl)phenoxy]-3H-benzimidazol-5-yl]pyrrolidino]ethanone Formula: C28H24N4O2S MolecularWeight: 480.58076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CC=C(C=C4)C5=CC=CS5)N=C(N3)C6=CC=CC=N6

Isomeric SMILES

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CC=C(C=C4)C5=CC=CS5)N=C(N3)C6=CC=CC=N6

InChI

InChI=1S/C28H24N4O2S/c1-18(33)32-14-4-7-25(32)21-16-23-24(31-28(30-23)22-6-2-3-13-29-22)17-26(21)34-20-11-9-19(10-12-20)27-8-5-15-35-27/h2-3,5-6,8-13,15-17,25H,4,7,14H2,1H3,(H,30,31)