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

Systemtic Name: (2S)-1-[2-(hydroxymethyl)benzimidazol-1-yl]-3-(4-phenylphenoxy)propan-2-ol Openeye Name: (2S)-1-[2-(hydroxymethyl)benzimidazol-1-yl]-3-(4-phenylphenoxy)propan-2-ol CAS Name: (2S)-1-[2-(hydroxymethyl)-1-benzimidazolyl]-3-(4-phenylphenoxy)-2-propanol IUPAC Name: (2S)-1-[2-(hydroxymethyl)benzimidazol-1-yl]-3-(4-phenylphenoxy)propan-2-ol Traditional Name: (2S)-1-(2-methylolbenzimidazol-1-yl)-3-(4-phenylphenoxy)propan-2-ol Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(CN3C4=CC=CC=C4N=C3CO)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OC[C@H](CN3C4=CC=CC=C4N=C3CO)O

InChI

InChI=1S/C23H22N2O3/c26-15-23-24-21-8-4-5-9-22(21)25(23)14-19(27)16-28-20-12-10-18(11-13-20)17-6-2-1-3-7-17/h1-13,19,26-27H,14-16H2/t19-/m0/s1