3-[4-[(3-methoxyphenoxy)methyl]phenyl]-N-(4-methoxyphenyl)pyrazine-2-carboxamide

Systemtic Name: 3-[4-[(3-methoxyphenoxy)methyl]phenyl]-N-(4-methoxyphenyl)pyrazine-2-carboxamide Openeye Name: 3-[4-[(3-methoxyphenoxy)methyl]phenyl]-N-(4-methoxyphenyl)pyrazine-2-carboxamide CAS Name: 3-[4-[(3-methoxyphenoxy)methyl]phenyl]-N-(4-methoxyphenyl)-2-pyrazinecarboxamide IUPAC Name: 3-[4-[(3-methoxyphenoxy)methyl]phenyl]-N-(4-methoxyphenyl)pyrazine-2-carboxamide Traditional Name: 3-[4-[(3-methoxyphenoxy)methyl]phenyl]-N-(4-methoxyphenyl)pyrazinamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=NC=CN=C2C3=CC=C(C=C3)COC4=CC=CC(=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=NC=CN=C2C3=CC=C(C=C3)COC4=CC=CC(=C4)OC

InChI

InChI=1S/C26H23N3O4/c1-31-21-12-10-20(11-13-21)29-26(30)25-24(27-14-15-28-25)19-8-6-18(7-9-19)17-33-23-5-3-4-22(16-23)32-2/h3-16H,17H2,1-2H3,(H,29,30)