(1S,2S)-1-(1-methylbenzimidazol-2-yl)-1-phenyl-2-pyridin-3-yl-propane-1,2-diol

Systemtic Name: (1S,2S)-1-(1-methylbenzimidazol-2-yl)-1-phenyl-2-pyridin-3-yl-propane-1,2-diol Openeye Name: (1S,2S)-1-(1-methylbenzimidazol-2-yl)-1-phenyl-2-(3-pyridyl)propane-1,2-diol CAS Name: (1S,2S)-1-(1-methyl-2-benzimidazolyl)-1-phenyl-2-(3-pyridinyl)propane-1,2-diol IUPAC Name: (1S,2S)-1-(1-methylbenzimidazol-2-yl)-1-phenyl-2-pyridin-3-ylpropane-1,2-diol Traditional Name: (1S,2S)-1-(1-methylbenzimidazol-2-yl)-1-phenyl-2-(3-pyridyl)propane-1,2-diol Formula: C22H21N3O2 MolecularWeight: 359.42104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)(C(C2=CC=CC=C2)(C3=NC4=CC=CC=C4N3C)O)O

Isomeric SMILES

C[C@](C1=CN=CC=C1)([C@](C2=CC=CC=C2)(C3=NC4=CC=CC=C4N3C)O)O

InChI

InChI=1S/C22H21N3O2/c1-21(26,17-11-8-14-23-15-17)22(27,16-9-4-3-5-10-16)20-24-18-12-6-7-13-19(18)25(20)2/h3-15,26-27H,1-2H3/t21-,22-/m0/s1