2-[3-[(4-ethylphenyl)methyl]benzimidazol-5-yl]-6-(hydroxymethyl)oxane-3,4,5-triol

Systemtic Name: 2-[3-[(4-ethylphenyl)methyl]benzimidazol-5-yl]-6-(hydroxymethyl)oxane-3,4,5-triol Openeye Name: 2-[3-[(4-ethylphenyl)methyl]benzimidazol-5-yl]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol CAS Name: 2-[3-[(4-ethylphenyl)methyl]-5-benzimidazolyl]-6-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name: 2-[3-[(4-ethylphenyl)methyl]benzimidazol-5-yl]-6-(hydroxymethyl)oxane-3,4,5-triol Traditional Name: 2-[3-(4-ethylbenzyl)benzimidazol-5-yl]-6-methylol-tetrahydropyran-3,4,5-triol Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C=NC3=C2C=C(C=C3)C4C(C(C(C(O4)CO)O)O)O

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C=NC3=C2C=C(C=C3)C4C(C(C(C(O4)CO)O)O)O

InChI

InChI=1S/C22H26N2O5/c1-2-13-3-5-14(6-4-13)10-24-12-23-16-8-7-15(9-17(16)24)22-21(28)20(27)19(26)18(11-25)29-22/h3-9,12,18-22,25-28H,2,10-11H2,1H3