N-[(1S)-2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-N-methyl-pyrazine-2-carboxamide

Systemtic Name: N-[(1S)-2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-N-methyl-pyrazine-2-carboxamide Openeye Name: N-[(1S)-2-(2,6-dimethylanilino)-2-oxo-1-phenyl-ethyl]-N-methyl-pyrazine-2-carboxamide CAS Name: N-[(1S)-2-(2,6-dimethylanilino)-2-oxo-1-phenylethyl]-N-methyl-2-pyrazinecarboxamide IUPAC Name: N-[(1S)-2-(2,6-dimethylanilino)-2-oxo-1-phenylethyl]-N-methylpyrazine-2-carboxamide Traditional Name: N-[(1S)-2-(2,6-dimethylanilino)-2-keto-1-phenyl-ethyl]-N-methyl-pyrazinamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O2/c1-15-8-7-9-16(2)19(15)25-21(27)20(17-10-5-4-6-11-17)26(3)22(28)18-14-23-12-13-24-18/h4-14,20H,1-3H3,(H,25,27)/t20-/m0/s1