N-methyl-N-[(1S)-2-oxidanylidene-1-phenyl-2-[(4-propan-2-ylphenyl)amino]ethyl]pyrazine-2-carboxamide

Systemtic Name: N-methyl-N-[(1S)-2-oxidanylidene-1-phenyl-2-[(4-propan-2-ylphenyl)amino]ethyl]pyrazine-2-carboxamide Openeye Name: N-[(1S)-2-(4-isopropylanilino)-2-oxo-1-phenyl-ethyl]-N-methyl-pyrazine-2-carboxamide CAS Name: N-methyl-N-[(1S)-2-oxo-1-phenyl-2-(4-propan-2-ylanilino)ethyl]-2-pyrazinecarboxamide IUPAC Name: N-methyl-N-[(1S)-2-oxo-1-phenyl-2-(4-propan-2-ylanilino)ethyl]pyrazine-2-carboxamide Traditional Name: N-[(1S)-2-cumidino-2-keto-1-phenyl-ethyl]-N-methyl-pyrazinamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O2/c1-16(2)17-9-11-19(12-10-17)26-22(28)21(18-7-5-4-6-8-18)27(3)23(29)20-15-24-13-14-25-20/h4-16,21H,1-3H3,(H,26,28)/t21-/m0/s1