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

Systemtic Name: 1-[2-(6-phenethyloxy-2-pyridin-2-yl-3H-benzimidazol-5-yl)pyrrolidin-1-yl]ethanone Openeye Name: 1-[2-[6-phenethyloxy-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone CAS Name: 1-[2-[6-phenethyloxy-2-(2-pyridinyl)-3H-benzimidazol-5-yl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[2-(6-phenethyloxy-2-pyridin-2-yl-3H-benzimidazol-5-yl)pyrrolidin-1-yl]ethanone Traditional Name: 1-[2-[6-phenethyloxy-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidino]ethanone Formula: C26H26N4O2 MolecularWeight: 426.51024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C2=CC3=C(C=C2OCCC4=CC=CC=C4)N=C(N3)C5=CC=CC=N5

Isomeric SMILES

CC(=O)N1CCCC1C2=CC3=C(C=C2OCCC4=CC=CC=C4)N=C(N3)C5=CC=CC=N5

InChI

InChI=1S/C26H26N4O2/c1-18(31)30-14-7-11-24(30)20-16-22-23(29-26(28-22)21-10-5-6-13-27-21)17-25(20)32-15-12-19-8-3-2-4-9-19/h2-6,8-10,13,16-17,24H,7,11-12,14-15H2,1H3,(H,28,29)