(4-pentylphenyl) 5-(4-pentoxyphenyl)pyrazine-2-carboxylate

Systemtic Name: (4-pentylphenyl) 5-(4-pentoxyphenyl)pyrazine-2-carboxylate Openeye Name: (4-pentylphenyl) 5-(4-pentoxyphenyl)pyrazine-2-carboxylate CAS Name: 5-(4-pentoxyphenyl)-2-pyrazinecarboxylic acid (4-pentylphenyl) ester IUPAC Name: (4-pentylphenyl) 5-(4-pentoxyphenyl)pyrazine-2-carboxylate Traditional Name: 5-(4-amoxyphenyl)pyrazinic acid (4-amylphenyl) ester Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)OC(=O)C2=NC=C(N=C2)C3=CC=C(C=C3)OCCCCC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)OC(=O)C2=NC=C(N=C2)C3=CC=C(C=C3)OCCCCC

InChI

InChI=1S/C27H32N2O3/c1-3-5-7-9-21-10-14-24(15-11-21)32-27(30)26-20-28-25(19-29-26)22-12-16-23(17-13-22)31-18-8-6-4-2/h10-17,19-20H,3-9,18H2,1-2H3