N-[2-(cyclohexylamino)-2-oxidanylidene-1-(4-propan-2-ylphenyl)ethyl]-N-(3-ethanoylphenyl)pyrazine-2-carboxamide

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-1-(4-propan-2-ylphenyl)ethyl]-N-(3-ethanoylphenyl)pyrazine-2-carboxamide Openeye Name: N-(3-acetylphenyl)-N-[2-(cyclohexylamino)-1-(4-isopropylphenyl)-2-oxo-ethyl]pyrazine-2-carboxamide CAS Name: N-(3-acetylphenyl)-N-[2-(cyclohexylamino)-2-oxo-1-(4-propan-2-ylphenyl)ethyl]-2-pyrazinecarboxamide IUPAC Name: N-(3-acetylphenyl)-N-[2-(cyclohexylamino)-2-oxo-1-(4-propan-2-ylphenyl)ethyl]pyrazine-2-carboxamide Traditional Name: N-(3-acetylphenyl)-N-[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=CC(=C3)C(=O)C)C(=O)C4=NC=CN=C4

Isomeric SMILES

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

InChI

InChI=1S/C30H34N4O3/c1-20(2)22-12-14-23(15-13-22)28(29(36)33-25-9-5-4-6-10-25)34(30(37)27-19-31-16-17-32-27)26-11-7-8-24(18-26)21(3)35/h7-8,11-20,25,28H,4-6,9-10H2,1-3H3,(H,33,36)