6-[4-[2-(4-octoxyphenyl)ethyl]phenyl]pyridine-3-carbonitrile

Systemtic Name: 6-[4-[2-(4-octoxyphenyl)ethyl]phenyl]pyridine-3-carbonitrile Openeye Name: 6-[4-[2-(4-octoxyphenyl)ethyl]phenyl]pyridine-3-carbonitrile CAS Name: 6-[4-[2-(4-octoxyphenyl)ethyl]phenyl]-3-pyridinecarbonitrile IUPAC Name: 6-[4-[2-(4-octoxyphenyl)ethyl]phenyl]pyridine-3-carbonitrile Traditional Name: 6-[4-[2-(4-octoxyphenyl)ethyl]phenyl]nicotinonitrile Formula: C28H32N2O MolecularWeight: 412.56648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)CCC2=CC=C(C=C2)C3=NC=C(C=C3)C#N

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)CCC2=CC=C(C=C2)C3=NC=C(C=C3)C#N

InChI

InChI=1S/C28H32N2O/c1-2-3-4-5-6-7-20-31-27-17-12-24(13-18-27)9-8-23-10-15-26(16-11-23)28-19-14-25(21-29)22-30-28/h10-19,22H,2-9,20H2,1H3