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

Systemtic Name: N-(4-acetamidophenyl)-N-[2-(cyclohexylamino)-2-oxidanylidene-1-(4-propan-2-ylphenyl)ethyl]pyrazine-2-carboxamide Openeye Name: N-(4-acetamidophenyl)-N-[2-(cyclohexylamino)-1-(4-isopropylphenyl)-2-oxo-ethyl]pyrazine-2-carboxamide CAS Name: N-(4-acetamidophenyl)-N-[2-(cyclohexylamino)-2-oxo-1-(4-propan-2-ylphenyl)ethyl]-2-pyrazinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-N-[2-(cyclohexylamino)-2-oxo-1-(4-propan-2-ylphenyl)ethyl]pyrazine-2-carboxamide Traditional Name: N-(4-acetamidophenyl)-N-[2-(cyclohexylamino)-2-keto-1-p-cumenyl-ethyl]pyrazinamide Formula: C30H35N5O3 MolecularWeight: 513.6306

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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)NC(=O)C)C(=O)C4=NC=CN=C4

Isomeric SMILES

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

InChI

InChI=1S/C30H35N5O3/c1-20(2)22-9-11-23(12-10-22)28(29(37)34-24-7-5-4-6-8-24)35(30(38)27-19-31-17-18-32-27)26-15-13-25(14-16-26)33-21(3)36/h9-20,24,28H,4-8H2,1-3H3,(H,33,36)(H,34,37)