N-[(1S)-2-(cyclohexylamino)-2-oxidanylidene-1-(4-propan-2-ylphenyl)ethyl]-N-(4-ethanoylphenyl)pyrazine-2-carboxamide

Systemtic Name: N-[(1S)-2-(cyclohexylamino)-2-oxidanylidene-1-(4-propan-2-ylphenyl)ethyl]-N-(4-ethanoylphenyl)pyrazine-2-carboxamide Openeye Name: N-(4-acetylphenyl)-N-[(1S)-2-(cyclohexylamino)-1-(4-isopropylphenyl)-2-oxo-ethyl]pyrazine-2-carboxamide CAS Name: N-(4-acetylphenyl)-N-[(1S)-2-(cyclohexylamino)-2-oxo-1-(4-propan-2-ylphenyl)ethyl]-2-pyrazinecarboxamide IUPAC Name: N-(4-acetylphenyl)-N-[(1S)-2-(cyclohexylamino)-2-oxo-1-(4-propan-2-ylphenyl)ethyl]pyrazine-2-carboxamide Traditional Name: N-(4-acetylphenyl)-N-[(1S)-2-(cyclohexylamino)-2-keto-1-p-cumenyl-ethyl]pyrazinamide Formula: C30H34N4O3 MolecularWeight: 498.61596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(C3=CC=C(C=C3)C(=O)C)C(=O)C4=NC=CN=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@@H](C(=O)NC2CCCCC2)N(C3=CC=C(C=C3)C(=O)C)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C30H34N4O3/c1-20(2)22-9-11-24(12-10-22)28(29(36)33-25-7-5-4-6-8-25)34(30(37)27-19-31-17-18-32-27)26-15-13-23(14-16-26)21(3)35/h9-20,25,28H,4-8H2,1-3H3,(H,33,36)/t28-/m0/s1