(2R)-3-[2-[(4-phenylphenyl)methyl]benzimidazol-1-yl]propane-1,2-diol

Systemtic Name: (2R)-3-[2-[(4-phenylphenyl)methyl]benzimidazol-1-yl]propane-1,2-diol Openeye Name: (2R)-3-[2-[(4-phenylphenyl)methyl]benzimidazol-1-yl]propane-1,2-diol CAS Name: (2R)-3-[2-[(4-phenylphenyl)methyl]-1-benzimidazolyl]propane-1,2-diol IUPAC Name: (2R)-3-[2-[(4-phenylphenyl)methyl]benzimidazol-1-yl]propane-1,2-diol Traditional Name: (2R)-3-[2-(4-phenylbenzyl)benzimidazol-1-yl]propane-1,2-diol Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC3=NC4=CC=CC=C4N3CC(CO)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC3=NC4=CC=CC=C4N3C[C@H](CO)O

InChI

InChI=1S/C23H22N2O2/c26-16-20(27)15-25-22-9-5-4-8-21(22)24-23(25)14-17-10-12-19(13-11-17)18-6-2-1-3-7-18/h1-13,20,26-27H,14-16H2/t20-/m1/s1