2-[(E)-2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-phenyl-ethenyl]-3-methoxy-pyrazine

Systemtic Name: 2-[(E)-2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-phenyl-ethenyl]-3-methoxy-pyrazine Openeye Name: 2-[(E)-2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-phenyl-vinyl]-3-methoxy-pyrazine CAS Name: 2-[(E)-2-(3-cyclopentyloxy-4-methoxyphenyl)-2-phenylethenyl]-3-methoxypyrazine IUPAC Name: 2-[(E)-2-(3-cyclopentyloxy-4-methoxyphenyl)-2-phenylethenyl]-3-methoxypyrazine Traditional Name: 2-[(E)-2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-phenyl-vinyl]-3-methoxy-pyrazine Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CC2=NC=CN=C2OC)C3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C/C2=NC=CN=C2OC)/C3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C25H26N2O3/c1-28-23-13-12-19(16-24(23)30-20-10-6-7-11-20)21(18-8-4-3-5-9-18)17-22-25(29-2)27-15-14-26-22/h3-5,8-9,12-17,20H,6-7,10-11H2,1-2H3/b21-17+