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

Systemtic Name: 1-(4-azanyl-4-oxidanylidene-butan-2-yl)-N-cyclohexyl-3-(4-cyclohexylphenyl)-6-oxidanylidene-pyrazine-2-carboxamide Openeye Name: 1-(3-amino-1-methyl-3-oxo-propyl)-N-cyclohexyl-3-(4-cyclohexylphenyl)-6-oxo-pyrazine-2-carboxamide CAS Name: 1-(4-amino-4-oxobutan-2-yl)-N-cyclohexyl-3-(4-cyclohexylphenyl)-6-oxo-2-pyrazinecarboxamide IUPAC Name: 1-(4-amino-4-oxobutan-2-yl)-N-cyclohexyl-3-(4-cyclohexylphenyl)-6-oxopyrazine-2-carboxamide Traditional Name: 1-(3-amino-3-keto-1-methyl-propyl)-N-cyclohexyl-3-(4-cyclohexylphenyl)-6-keto-pyrazinamide Formula: C27H36N4O3 MolecularWeight: 464.59974

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N)N1C(=O)C=NC(=C1C(=O)NC2CCCCC2)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CC(CC(=O)N)N1C(=O)C=NC(=C1C(=O)NC2CCCCC2)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C27H36N4O3/c1-18(16-23(28)32)31-24(33)17-29-25(26(31)27(34)30-22-10-6-3-7-11-22)21-14-12-20(13-15-21)19-8-4-2-5-9-19/h12-15,17-19,22H,2-11,16H2,1H3,(H2,28,32)(H,30,34)