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

Systemtic Name: N-[(1R)-2-[(4-methoxyphenyl)amino]-1-(4-methylphenyl)-2-oxidanylidene-ethyl]-N-methyl-pyrazine-2-carboxamide Openeye Name: N-[(1R)-2-(4-methoxyanilino)-2-oxo-1-(p-tolyl)ethyl]-N-methyl-pyrazine-2-carboxamide CAS Name: N-[(1R)-2-(4-methoxyanilino)-1-(4-methylphenyl)-2-oxoethyl]-N-methyl-2-pyrazinecarboxamide IUPAC Name: N-[(1R)-2-(4-methoxyanilino)-1-(4-methylphenyl)-2-oxoethyl]-N-methylpyrazine-2-carboxamide Traditional Name: N-[(1R)-2-keto-2-(p-anisidino)-1-(p-tolyl)ethyl]-N-methyl-pyrazinamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)OC)N(C)C(=O)C3=NC=CN=C3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C(=O)NC2=CC=C(C=C2)OC)N(C)C(=O)C3=NC=CN=C3

InChI

InChI=1S/C22H22N4O3/c1-15-4-6-16(7-5-15)20(26(2)22(28)19-14-23-12-13-24-19)21(27)25-17-8-10-18(29-3)11-9-17/h4-14,20H,1-3H3,(H,25,27)/t20-/m1/s1