4-[2-oxidanyl-3-[4-[4-(pyridin-2-ylmethoxy)phenyl]butan-2-ylamino]propoxy]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 4-[2-oxidanyl-3-[4-[4-(pyridin-2-ylmethoxy)phenyl]butan-2-ylamino]propoxy]-1,3-dihydrobenzimidazol-2-one Openeye Name: 4-[2-hydroxy-3-[[1-methyl-3-[4-(2-pyridylmethoxy)phenyl]propyl]amino]propoxy]-1,3-dihydrobenzimidazol-2-one CAS Name: 4-[2-hydroxy-3-[4-[4-(2-pyridinylmethoxy)phenyl]butan-2-ylamino]propoxy]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 4-[2-hydroxy-3-[4-[4-(pyridin-2-ylmethoxy)phenyl]butan-2-ylamino]propoxy]-1,3-dihydrobenzimidazol-2-one Traditional Name: 4-[2-hydroxy-3-[[1-methyl-3-[4-(2-pyridylmethoxy)phenyl]propyl]amino]propoxy]-1,3-dihydrobenzimidazol-2-one Formula: C26H30N4O4 MolecularWeight: 462.5408

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OCC2=CC=CC=N2)NCC(COC3=CC=CC4=C3NC(=O)N4)O

Isomeric SMILES

CC(CCC1=CC=C(C=C1)OCC2=CC=CC=N2)NCC(COC3=CC=CC4=C3NC(=O)N4)O

InChI

InChI=1S/C26H30N4O4/c1-18(8-9-19-10-12-22(13-11-19)33-16-20-5-2-3-14-27-20)28-15-21(31)17-34-24-7-4-6-23-25(24)30-26(32)29-23/h2-7,10-14,18,21,28,31H,8-9,15-17H2,1H3,(H2,29,30,32)