1-[4-[2-oxidanyl-3-[2-(1-phenoxyethyl)benzimidazol-1-yl]propoxy]phenyl]propan-1-one

Systemtic Name: 1-[4-[2-oxidanyl-3-[2-(1-phenoxyethyl)benzimidazol-1-yl]propoxy]phenyl]propan-1-one Openeye Name: 1-[4-[2-hydroxy-3-[2-(1-phenoxyethyl)benzimidazol-1-yl]propoxy]phenyl]propan-1-one CAS Name: 1-[4-[2-hydroxy-3-[2-(1-phenoxyethyl)-1-benzimidazolyl]propoxy]phenyl]-1-propanone IUPAC Name: 1-[4-[2-hydroxy-3-[2-(1-phenoxyethyl)benzimidazol-1-yl]propoxy]phenyl]propan-1-one Traditional Name: 1-[4-[2-hydroxy-3-[2-(1-phenoxyethyl)benzimidazol-1-yl]propoxy]phenyl]propan-1-one Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3N=C2C(C)OC4=CC=CC=C4)O

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3N=C2C(C)OC4=CC=CC=C4)O

InChI

InChI=1S/C27H28N2O4/c1-3-26(31)20-13-15-22(16-14-20)32-18-21(30)17-29-25-12-8-7-11-24(25)28-27(29)19(2)33-23-9-5-4-6-10-23/h4-16,19,21,30H,3,17-18H2,1-2H3