N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2,2-diphenyl-ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2,2-diphenyl-acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2,2-diphenylacetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2,2-diphenylacetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2,2-diphenyl-acetamide Formula: C25H25N3O MolecularWeight: 383.4855

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O/c1-17(2)23(24-26-20-15-9-10-16-21(20)27-24)28-25(29)22(18-11-5-3-6-12-18)19-13-7-4-8-14-19/h3-17,22-23H,1-2H3,(H,26,27)(H,28,29)