(2S)-1-(2-methylbenzimidazol-1-yl)-3-[(S)-(2-methylphenyl)-phenyl-methoxy]propan-2-ol

Systemtic Name: (2S)-1-(2-methylbenzimidazol-1-yl)-3-[(S)-(2-methylphenyl)-phenyl-methoxy]propan-2-ol Openeye Name: (2S)-1-(2-methylbenzimidazol-1-yl)-3-[(S)-o-tolyl(phenyl)methoxy]propan-2-ol CAS Name: (2S)-1-(2-methyl-1-benzimidazolyl)-3-[(S)-(2-methylphenyl)-phenylmethoxy]-2-propanol IUPAC Name: (2S)-1-(2-methylbenzimidazol-1-yl)-3-[(S)-(2-methylphenyl)-phenylmethoxy]propan-2-ol Traditional Name: (2S)-1-(2-methylbenzimidazol-1-yl)-3-[(S)-o-tolyl(phenyl)methoxy]propan-2-ol Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)OCC(CN3C(=NC4=CC=CC=C43)C)O

Isomeric SMILES

CC1=CC=CC=C1[C@H](C2=CC=CC=C2)OC[C@H](CN3C(=NC4=CC=CC=C43)C)O

InChI

InChI=1S/C25H26N2O2/c1-18-10-6-7-13-22(18)25(20-11-4-3-5-12-20)29-17-21(28)16-27-19(2)26-23-14-8-9-15-24(23)27/h3-15,21,25,28H,16-17H2,1-2H3/t21-,25-/m0/s1