1-(4-azanyl-4-oxidanylidene-butan-2-yl)-5-butan-2-yl-N-cyclohexyl-6-oxidanylidene-3-phenyl-pyrazine-2-carboxamide

Systemtic Name: 1-(4-azanyl-4-oxidanylidene-butan-2-yl)-5-butan-2-yl-N-cyclohexyl-6-oxidanylidene-3-phenyl-pyrazine-2-carboxamide Openeye Name: 1-(3-amino-1-methyl-3-oxo-propyl)-N-cyclohexyl-6-oxo-3-phenyl-5-sec-butyl-pyrazine-2-carboxamide CAS Name: 1-(4-amino-4-oxobutan-2-yl)-5-butan-2-yl-N-cyclohexyl-6-oxo-3-phenyl-2-pyrazinecarboxamide IUPAC Name: 1-(4-amino-4-oxobutan-2-yl)-5-butan-2-yl-N-cyclohexyl-6-oxo-3-phenylpyrazine-2-carboxamide Traditional Name: 1-(3-amino-3-keto-1-methyl-propyl)-N-cyclohexyl-6-keto-3-phenyl-5-sec-butyl-pyrazinamide Formula: C25H34N4O3 MolecularWeight: 438.56246

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=NC(=C(N(C1=O)C(C)CC(=O)N)C(=O)NC2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CCC(C)C1=NC(=C(N(C1=O)C(C)CC(=O)N)C(=O)NC2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C25H34N4O3/c1-4-16(2)21-25(32)29(17(3)15-20(26)30)23(22(28-21)18-11-7-5-8-12-18)24(31)27-19-13-9-6-10-14-19/h5,7-8,11-12,16-17,19H,4,6,9-10,13-15H2,1-3H3,(H2,26,30)(H,27,31)