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

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2,2-diphenyl-acetamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2,2-diphenylacetamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2,2-diphenylacetamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2,2-diphenyl-acetamide Formula: C29H25N3O MolecularWeight: 431.5283

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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

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

InChI

InChI=1S/C29H25N3O/c33-29(27(22-14-6-2-7-15-22)23-16-8-3-9-17-23)32-26(20-21-12-4-1-5-13-21)28-30-24-18-10-11-19-25(24)31-28/h1-19,26-27H,20H2,(H,30,31)(H,32,33)/t26-/m1/s1