N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-hydroxy-2,2-diphenyl-acetamide Formula: C29H25N3O2 MolecularWeight: 447.5277

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C2=NC3=CC=CC=C3N2)NC(=O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

InChI

InChI=1S/C29H25N3O2/c33-28(29(34,22-14-6-2-7-15-22)23-16-8-3-9-17-23)32-26(20-21-12-4-1-5-13-21)27-30-24-18-10-11-19-25(24)31-27/h1-19,26,34H,20H2,(H,30,31)(H,32,33)/t26-/m0/s1