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IUPAC Name: 4-[5-(4-pentylphenyl)pyridin-2-yl]benzonitrile
Synonyms: 4-[5-(4-pentylphenyl)pyridin-2-yl]benzonitrile, 99217-32-0, 4-[5-(4-Pentyl-phenyl)-pyridin-2-yl]-benzonitrile, SCHEMBL8375632, AOJIOUFMDYKZAS-UHFFFAOYSA-N, STK011131, AKOS000565378, NCGC00326884-01, DA-00035, 5-(p-pentylphenyl)-2-(p-cyanophenyl)pyridine, AB01321772-02, SR-01000389341, benzonitrile, 4-[5-(4-pentylphenyl)-2-pyridinyl]-, SR-01000389341-1, InChI=1/C23H22N2/c1-2-3-4-5-18-6-10-20(11-7-18)22-14-15-23(25-17-22)21-12-8-19(16-24)9-13-21/h6-15,17H,2-5H2,1H

Molecular Formula:	C₂₃H₂₂N₂	Molecular Weight:	326.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AOJIOUFMDYKZAS-UHFFFAOYSA-N