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

Systemtic Name: 4-[5-[(4-pentylphenyl)methoxy]pyrazin-2-yl]benzenecarbonitrile Openeye Name: 4-[5-[(4-pentylphenyl)methoxy]pyrazin-2-yl]benzonitrile CAS Name: 4-[5-[(4-pentylphenyl)methoxy]-2-pyrazinyl]benzonitrile IUPAC Name: 4-[5-[(4-pentylphenyl)methoxy]pyrazin-2-yl]benzonitrile Traditional Name: 4-[5-(4-amylbenzyl)oxypyrazin-2-yl]benzonitrile Formula: C23H23N3O MolecularWeight: 357.44822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)COC2=NC=C(N=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCCCCC1=CC=C(C=C1)COC2=NC=C(N=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H23N3O/c1-2-3-4-5-18-6-8-20(9-7-18)17-27-23-16-25-22(15-26-23)21-12-10-19(14-24)11-13-21/h6-13,15-16H,2-5,17H2,1H3