4-[5-[(4-hexylphenyl)methoxy]pyrazin-2-yl]benzenecarbonitrile

Systemtic Name: 4-[5-[(4-hexylphenyl)methoxy]pyrazin-2-yl]benzenecarbonitrile Openeye Name: 4-[5-[(4-hexylphenyl)methoxy]pyrazin-2-yl]benzonitrile CAS Name: 4-[5-[(4-hexylphenyl)methoxy]-2-pyrazinyl]benzonitrile IUPAC Name: 4-[5-[(4-hexylphenyl)methoxy]pyrazin-2-yl]benzonitrile Traditional Name: 4-[5-(4-hexylbenzyl)oxypyrazin-2-yl]benzonitrile Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)COC2=NC=C(N=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)COC2=NC=C(N=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H25N3O/c1-2-3-4-5-6-19-7-9-21(10-8-19)18-28-24-17-26-23(16-27-24)22-13-11-20(15-25)12-14-22/h7-14,16-17H,2-6,18H2,1H3