3-bromanyl-N-[1-(1-phenacylbenzimidazol-2-yl)ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[1-(1-phenacylbenzimidazol-2-yl)ethyl]benzamide Openeye Name: 3-bromo-N-[1-(1-phenacylbenzimidazol-2-yl)ethyl]benzamide CAS Name: 3-bromo-N-[1-(1-phenacyl-2-benzimidazolyl)ethyl]benzamide IUPAC Name: 3-bromo-N-[1-(1-phenacylbenzimidazol-2-yl)ethyl]benzamide Traditional Name: 3-bromo-N-[1-(1-phenacylbenzimidazol-2-yl)ethyl]benzamide Formula: C24H20BrN3O2 MolecularWeight: 462.3385

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)C3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=O)C3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C24H20BrN3O2/c1-16(26-24(30)18-10-7-11-19(25)14-18)23-27-20-12-5-6-13-21(20)28(23)15-22(29)17-8-3-2-4-9-17/h2-14,16H,15H2,1H3,(H,26,30)