(2S)-1-(2-methylbenzimidazol-1-yl)-3-(4-phenylmethoxyphenoxy)propan-2-ol

Systemtic Name: (2S)-1-(2-methylbenzimidazol-1-yl)-3-(4-phenylmethoxyphenoxy)propan-2-ol Openeye Name: (2S)-1-(4-benzyloxyphenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol CAS Name: (2S)-1-(2-methyl-1-benzimidazolyl)-3-(4-phenylmethoxyphenoxy)-2-propanol IUPAC Name: (2S)-1-(2-methylbenzimidazol-1-yl)-3-(4-phenylmethoxyphenoxy)propan-2-ol Traditional Name: (2S)-1-(4-benzoxyphenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(COC3=CC=C(C=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C[C@@H](COC3=CC=C(C=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C24H24N2O3/c1-18-25-23-9-5-6-10-24(23)26(18)15-20(27)17-29-22-13-11-21(12-14-22)28-16-19-7-3-2-4-8-19/h2-14,20,27H,15-17H2,1H3/t20-/m0/s1