N-[(1R)-1-(4-methoxyphenyl)-2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-pyrazine-2-carboxamide

Systemtic Name: N-[(1R)-1-(4-methoxyphenyl)-2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-pyrazine-2-carboxamide Openeye Name: N-[(1R)-2-(4-methoxyanilino)-1-(4-methoxyphenyl)-2-oxo-ethyl]-N-methyl-pyrazine-2-carboxamide CAS Name: N-[(1R)-2-(4-methoxyanilino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-methyl-2-pyrazinecarboxamide IUPAC Name: N-[(1R)-2-(4-methoxyanilino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-methylpyrazine-2-carboxamide Traditional Name: N-[(1R)-2-keto-1-(4-methoxyphenyl)-2-(p-anisidino)ethyl]-N-methyl-pyrazinamide Formula: C22H22N4O4 MolecularWeight: 406.43448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=C(C=C1)OC)C(=O)NC2=CC=C(C=C2)OC)C(=O)C3=NC=CN=C3

Isomeric SMILES

CN([C@H](C1=CC=C(C=C1)OC)C(=O)NC2=CC=C(C=C2)OC)C(=O)C3=NC=CN=C3

InChI

InChI=1S/C22H22N4O4/c1-26(22(28)19-14-23-12-13-24-19)20(15-4-8-17(29-2)9-5-15)21(27)25-16-6-10-18(30-3)11-7-16/h4-14,20H,1-3H3,(H,25,27)/t20-/m1/s1