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

Systemtic Name: 1-[2-[6-[4-(2-hydroxyethyl)phenoxy]-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone Openeye Name: 1-[2-[6-[4-(2-hydroxyethyl)phenoxy]-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone CAS Name: 1-[2-[6-[4-(2-hydroxyethyl)phenoxy]-2-(2-pyridinyl)-3H-benzimidazol-5-yl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[2-[6-[4-(2-hydroxyethyl)phenoxy]-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone Traditional Name: 1-[2-[6-[4-(2-hydroxyethyl)phenoxy]-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidino]ethanone Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CC=C(C=C4)CCO)N=C(N3)C5=CC=CC=N5

Isomeric SMILES

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CC=C(C=C4)CCO)N=C(N3)C5=CC=CC=N5

InChI

InChI=1S/C26H26N4O3/c1-17(32)30-13-4-6-24(30)20-15-22-23(29-26(28-22)21-5-2-3-12-27-21)16-25(20)33-19-9-7-18(8-10-19)11-14-31/h2-3,5,7-10,12,15-16,24,31H,4,6,11,13-14H2,1H3,(H,28,29)