1-[3-methoxy-4-[2-oxidanyl-3-[2-(phenoxymethyl)benzimidazol-1-yl]propoxy]phenyl]ethanone

Systemtic Name: 1-[3-methoxy-4-[2-oxidanyl-3-[2-(phenoxymethyl)benzimidazol-1-yl]propoxy]phenyl]ethanone Openeye Name: 1-[4-[2-hydroxy-3-[2-(phenoxymethyl)benzimidazol-1-yl]propoxy]-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[2-hydroxy-3-[2-(phenoxymethyl)-1-benzimidazolyl]propoxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-[2-hydroxy-3-[2-(phenoxymethyl)benzimidazol-1-yl]propoxy]-3-methoxyphenyl]ethanone Traditional Name: 1-[4-[2-hydroxy-3-[2-(phenoxymethyl)benzimidazol-1-yl]propoxy]-3-methoxy-phenyl]ethanone Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4)O)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4)O)OC

InChI

InChI=1S/C26H26N2O5/c1-18(29)19-12-13-24(25(14-19)31-2)33-16-20(30)15-28-23-11-7-6-10-22(23)27-26(28)17-32-21-8-4-3-5-9-21/h3-14,20,30H,15-17H2,1-2H3