2-(benzimidazol-1-yl)-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-(benzimidazol-1-yl)acetamide CAS Name: 2-(1-benzimidazolyl)-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-(benzimidazol-1-yl)acetamide Traditional Name: N-benzhydryl-2-(benzimidazol-1-yl)acetamide Formula: C22H19N3O MolecularWeight: 341.40576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O/c26-21(15-25-16-23-19-13-7-8-14-20(19)25)24-22(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14,16,22H,15H2,(H,24,26)