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1-[4-[3-(benzimidazol-1-yl)-2-oxidanyl-propoxy]phenyl]-3-phenyl-urea
1-[4-[3-(benzimidazol-1-yl)-2-oxidanyl-propoxy]phenyl]-3-phenyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)OCC(CN3C=NC4=CC=CC=C43)O
Isomeric SMILES
C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)OCC(CN3C=NC4=CC=CC=C43)O
InChI
InChI=1S/C23H22N4O3/c28-19(14-27-16-24-21-8-4-5-9-22(21)27)15-30-20-12-10-18(11-13-20)26-23(29)25-17-6-2-1-3-7-17/h1-13,16,19,28H,14-15H2,(H2,25,26,29)
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