N-(4-bromophenyl)-4-(5-pentylpyridin-2-yl)benzamide

Systemtic Name: N-(4-bromophenyl)-4-(5-pentylpyridin-2-yl)benzamide Openeye Name: N-(4-bromophenyl)-4-(5-pentyl-2-pyridyl)benzamide CAS Name: N-(4-bromophenyl)-4-(5-pentyl-2-pyridinyl)benzamide IUPAC Name: N-(4-bromophenyl)-4-(5-pentylpyridin-2-yl)benzamide Traditional Name: 4-(5-amyl-2-pyridyl)-N-(4-bromophenyl)benzamide Formula: C23H23BrN2O MolecularWeight: 423.34552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H23BrN2O/c1-2-3-4-5-17-6-15-22(25-16-17)18-7-9-19(10-8-18)23(27)26-21-13-11-20(24)12-14-21/h6-16H,2-5H2,1H3,(H,26,27)