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

Systemtic Name: N-methyl-N-[(1R)-1-(4-methylphenyl)-2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl]pyrazine-2-carboxamide Openeye Name: N-[(1R)-2-(4-isopropylanilino)-2-oxo-1-(p-tolyl)ethyl]-N-methyl-pyrazine-2-carboxamide CAS Name: N-methyl-N-[(1R)-1-(4-methylphenyl)-2-oxo-2-(4-propan-2-ylanilino)ethyl]-2-pyrazinecarboxamide IUPAC Name: N-methyl-N-[(1R)-1-(4-methylphenyl)-2-oxo-2-(4-propan-2-ylanilino)ethyl]pyrazine-2-carboxamide Traditional Name: N-[(1R)-2-cumidino-2-keto-1-(p-tolyl)ethyl]-N-methyl-pyrazinamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O2/c1-16(2)18-9-11-20(12-10-18)27-23(29)22(19-7-5-17(3)6-8-19)28(4)24(30)21-15-25-13-14-26-21/h5-16,22H,1-4H3,(H,27,29)/t22-/m1/s1