4-(5-pentylpyridin-2-yl)-N-[4-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 4-(5-pentylpyridin-2-yl)-N-[4-(trifluoromethyl)phenyl]benzamide Openeye Name: 4-(5-pentyl-2-pyridyl)-N-[4-(trifluoromethyl)phenyl]benzamide CAS Name: 4-(5-pentyl-2-pyridinyl)-N-[4-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-(5-pentylpyridin-2-yl)-N-[4-(trifluoromethyl)phenyl]benzamide Traditional Name: 4-(5-amyl-2-pyridyl)-N-[4-(trifluoromethyl)phenyl]benzamide Formula: C24H23F3N2O MolecularWeight: 412.44743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23F3N2O/c1-2-3-4-5-17-6-15-22(28-16-17)18-7-9-19(10-8-18)23(30)29-21-13-11-20(12-14-21)24(25,26)27/h6-16H,2-5H2,1H3,(H,29,30)