2-phenyl-N-[4-[6-(2-phenylethanoylamino)-1H-benzimidazol-2-yl]phenyl]ethanamide

Systemtic Name: 2-phenyl-N-[4-[6-(2-phenylethanoylamino)-1H-benzimidazol-2-yl]phenyl]ethanamide Openeye Name: 2-phenyl-N-[4-[6-[(2-phenylacetyl)amino]-1H-benzimidazol-2-yl]phenyl]acetamide CAS Name: N-[4-[6-[(1-oxo-2-phenylethyl)amino]-1H-benzimidazol-2-yl]phenyl]-2-phenylacetamide IUPAC Name: 2-phenyl-N-[4-[6-[(2-phenylacetyl)amino]-1H-benzimidazol-2-yl]phenyl]acetamide Traditional Name: 2-phenyl-N-[4-[6-[(2-phenylacetyl)amino]-1H-benzimidazol-2-yl]phenyl]acetamide Formula: C29H24N4O2 MolecularWeight: 460.52646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)CC5=CC=CC=C5

InChI

InChI=1S/C29H24N4O2/c34-27(17-20-7-3-1-4-8-20)30-23-13-11-22(12-14-23)29-32-25-16-15-24(19-26(25)33-29)31-28(35)18-21-9-5-2-6-10-21/h1-16,19H,17-18H2,(H,30,34)(H,31,35)(H,32,33)