(2S)-1-(benzimidazol-1-yl)-3-(4-phenylphenoxy)propan-2-ol

Systemtic Name: (2S)-1-(benzimidazol-1-yl)-3-(4-phenylphenoxy)propan-2-ol Openeye Name: (2S)-1-(benzimidazol-1-yl)-3-(4-phenylphenoxy)propan-2-ol CAS Name: (2S)-1-(1-benzimidazolyl)-3-(4-phenylphenoxy)-2-propanol IUPAC Name: (2S)-1-(benzimidazol-1-yl)-3-(4-phenylphenoxy)propan-2-ol Traditional Name: (2S)-1-(benzimidazol-1-yl)-3-(4-phenylphenoxy)propan-2-ol Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OC[C@H](CN3C=NC4=CC=CC=C43)O

InChI

InChI=1S/C22H20N2O2/c25-19(14-24-16-23-21-8-4-5-9-22(21)24)15-26-20-12-10-18(11-13-20)17-6-2-1-3-7-17/h1-13,16,19,25H,14-15H2/t19-/m0/s1