1-(benzimidazol-1-yl)-3-(4-phenylmethoxyphenoxy)propan-2-ol

Systemtic Name: 1-(benzimidazol-1-yl)-3-(4-phenylmethoxyphenoxy)propan-2-ol Openeye Name: 1-(benzimidazol-1-yl)-3-(4-benzyloxyphenoxy)propan-2-ol CAS Name: 1-(1-benzimidazolyl)-3-(4-phenylmethoxyphenoxy)-2-propanol IUPAC Name: 1-(benzimidazol-1-yl)-3-(4-phenylmethoxyphenoxy)propan-2-ol Traditional Name: 1-(benzimidazol-1-yl)-3-(4-benzoxyphenoxy)propan-2-ol Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(CN3C=NC4=CC=CC=C43)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(CN3C=NC4=CC=CC=C43)O

InChI

InChI=1S/C23H22N2O3/c26-19(14-25-17-24-22-8-4-5-9-23(22)25)16-28-21-12-10-20(11-13-21)27-15-18-6-2-1-3-7-18/h1-13,17,19,26H,14-16H2