N-[1-[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]ethyl]pyridine-2-carboxamide

Systemtic Name: N-[1-[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]ethyl]pyridine-2-carboxamide Openeye Name: N-[1-[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]ethyl]pyridine-2-carboxamide CAS Name: N-[1-[1-[(4-bromophenyl)methyl]-2-benzimidazolyl]ethyl]-2-pyridinecarboxamide IUPAC Name: N-[1-[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]ethyl]pyridine-2-carboxamide Traditional Name: N-[1-[1-(4-bromobenzyl)benzimidazol-2-yl]ethyl]picolinamide Formula: C22H19BrN4O MolecularWeight: 435.31646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)Br)NC(=O)C4=CC=CC=N4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)Br)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C22H19BrN4O/c1-15(25-22(28)19-7-4-5-13-24-19)21-26-18-6-2-3-8-20(18)27(21)14-16-9-11-17(23)12-10-16/h2-13,15H,14H2,1H3,(H,25,28)