(2S,4S,5R)-2-[4-(benzimidazol-1-yl)phenyl]-4-methyl-5-phenyl-1,3-oxazolidine

Systemtic Name: (2S,4S,5R)-2-[4-(benzimidazol-1-yl)phenyl]-4-methyl-5-phenyl-1,3-oxazolidine Openeye Name: (2S,4S,5R)-2-[4-(benzimidazol-1-yl)phenyl]-4-methyl-5-phenyl-oxazolidine CAS Name: (2S,4S,5R)-2-[4-(1-benzimidazolyl)phenyl]-4-methyl-5-phenyloxazolidine IUPAC Name: (2S,4S,5R)-2-[4-(benzimidazol-1-yl)phenyl]-4-methyl-5-phenyl-1,3-oxazolidine Traditional Name: (2S,4S,5R)-2-[4-(benzimidazol-1-yl)phenyl]-4-methyl-5-phenyl-oxazolidine Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(N1)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C[C@H]1[C@H](O[C@H](N1)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C23H21N3O/c1-16-22(17-7-3-2-4-8-17)27-23(25-16)18-11-13-19(14-12-18)26-15-24-20-9-5-6-10-21(20)26/h2-16,22-23,25H,1H3/t16-,22-,23-/m0/s1