2-[(4-heptylphenyl)methoxy]-5-(4-propoxyphenyl)pyrazine

Systemtic Name: 2-[(4-heptylphenyl)methoxy]-5-(4-propoxyphenyl)pyrazine Openeye Name: 2-[(4-heptylphenyl)methoxy]-5-(4-propoxyphenyl)pyrazine CAS Name: 2-[(4-heptylphenyl)methoxy]-5-(4-propoxyphenyl)pyrazine IUPAC Name: 2-[(4-heptylphenyl)methoxy]-5-(4-propoxyphenyl)pyrazine Traditional Name: 2-(4-heptylbenzyl)oxy-5-(4-propoxyphenyl)pyrazine Formula: C27H34N2O2 MolecularWeight: 418.57106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)COC2=NC=C(N=C2)C3=CC=C(C=C3)OCCC

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)COC2=NC=C(N=C2)C3=CC=C(C=C3)OCCC

InChI

InChI=1S/C27H34N2O2/c1-3-5-6-7-8-9-22-10-12-23(13-11-22)21-31-27-20-28-26(19-29-27)24-14-16-25(17-15-24)30-18-4-2/h10-17,19-20H,3-9,18,21H2,1-2H3