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

Systemtic Name: (2S)-1-(2-methylbenzimidazol-1-yl)-3-(4-phenylphenoxy)propan-2-ol Openeye Name: (2S)-1-(2-methylbenzimidazol-1-yl)-3-(4-phenylphenoxy)propan-2-ol CAS Name: (2S)-1-(2-methyl-1-benzimidazolyl)-3-(4-phenylphenoxy)-2-propanol IUPAC Name: (2S)-1-(2-methylbenzimidazol-1-yl)-3-(4-phenylphenoxy)propan-2-ol Traditional Name: (2S)-1-(2-methylbenzimidazol-1-yl)-3-(4-phenylphenoxy)propan-2-ol Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O2/c1-17-24-22-9-5-6-10-23(22)25(17)15-20(26)16-27-21-13-11-19(12-14-21)18-7-3-2-4-8-18/h2-14,20,26H,15-16H2,1H3/t20-/m0/s1