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

Systemtic Name: 1-[2-[6-[4-(methoxymethyl)phenoxy]-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone Openeye Name: 1-[2-[6-[4-(methoxymethyl)phenoxy]-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone CAS Name: 1-[2-[6-[4-(methoxymethyl)phenoxy]-2-(2-pyridinyl)-3H-benzimidazol-5-yl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[2-[6-[4-(methoxymethyl)phenoxy]-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone Traditional Name: 1-[2-[6-[4-(methoxymethyl)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)COC)N=C(N3)C5=CC=CC=N5

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O3/c1-17(31)30-13-5-7-24(30)20-14-22-23(29-26(28-22)21-6-3-4-12-27-21)15-25(20)33-19-10-8-18(9-11-19)16-32-2/h3-4,6,8-12,14-15,24H,5,7,13,16H2,1-2H3,(H,28,29)