4-[3-[2-[4-(5-tert-butylpyridin-2-yl)oxyphenyl]propan-2-ylamino]-2-oxidanyl-propoxy]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 4-[3-[2-[4-(5-tert-butylpyridin-2-yl)oxyphenyl]propan-2-ylamino]-2-oxidanyl-propoxy]-1,3-dihydrobenzimidazol-2-one Openeye Name: 4-[3-[[1-[4-[(5-tert-butyl-2-pyridyl)oxy]phenyl]-1-methyl-ethyl]amino]-2-hydroxy-propoxy]-1,3-dihydrobenzimidazol-2-one CAS Name: 4-[3-[2-[4-[(5-tert-butyl-2-pyridinyl)oxy]phenyl]propan-2-ylamino]-2-hydroxypropoxy]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 4-[3-[2-[4-(5-tert-butylpyridin-2-yl)oxyphenyl]propan-2-ylamino]-2-hydroxypropoxy]-1,3-dihydrobenzimidazol-2-one Traditional Name: 4-[3-[[1-[4-[(5-tert-butyl-2-pyridyl)oxy]phenyl]-1-methyl-ethyl]amino]-2-hydroxy-propoxy]-1,3-dihydrobenzimidazol-2-one Formula: C28H34N4O4 MolecularWeight: 490.59396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CN=C(C=C1)OC2=CC=C(C=C2)C(C)(C)NCC(COC3=CC=CC4=C3NC(=O)N4)O

Isomeric SMILES

CC(C)(C)C1=CN=C(C=C1)OC2=CC=C(C=C2)C(C)(C)NCC(COC3=CC=CC4=C3NC(=O)N4)O

InChI

InChI=1S/C28H34N4O4/c1-27(2,3)19-11-14-24(29-15-19)36-21-12-9-18(10-13-21)28(4,5)30-16-20(33)17-35-23-8-6-7-22-25(23)32-26(34)31-22/h6-15,20,30,33H,16-17H2,1-5H3,(H2,31,32,34)