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

Systemtic Name: N-[(1R)-2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-N-methyl-pyrazine-2-carboxamide Openeye Name: N-[(1R)-2-(4-methoxyanilino)-2-oxo-1-phenyl-ethyl]-N-methyl-pyrazine-2-carboxamide CAS Name: N-[(1R)-2-(4-methoxyanilino)-2-oxo-1-phenylethyl]-N-methyl-2-pyrazinecarboxamide IUPAC Name: N-[(1R)-2-(4-methoxyanilino)-2-oxo-1-phenylethyl]-N-methylpyrazine-2-carboxamide Traditional Name: N-[(1R)-2-keto-2-(p-anisidino)-1-phenyl-ethyl]-N-methyl-pyrazinamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O3/c1-25(21(27)18-14-22-12-13-23-18)19(15-6-4-3-5-7-15)20(26)24-16-8-10-17(28-2)11-9-16/h3-14,19H,1-2H3,(H,24,26)/t19-/m1/s1