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

Systemtic Name: 1-(4-azanyl-4-oxidanylidene-butan-2-yl)-N-cyclohexyl-3-(4-fluorophenyl)-5-methyl-6-oxidanylidene-pyrazine-2-carboxamide Openeye Name: 1-(3-amino-1-methyl-3-oxo-propyl)-N-cyclohexyl-3-(4-fluorophenyl)-5-methyl-6-oxo-pyrazine-2-carboxamide CAS Name: 1-(4-amino-4-oxobutan-2-yl)-N-cyclohexyl-3-(4-fluorophenyl)-5-methyl-6-oxo-2-pyrazinecarboxamide IUPAC Name: 1-(4-amino-4-oxobutan-2-yl)-N-cyclohexyl-3-(4-fluorophenyl)-5-methyl-6-oxopyrazine-2-carboxamide Traditional Name: 1-(3-amino-3-keto-1-methyl-propyl)-N-cyclohexyl-3-(4-fluorophenyl)-6-keto-5-methyl-pyrazinamide Formula: C22H27FN4O3 MolecularWeight: 414.473183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N(C1=O)C(C)CC(=O)N)C(=O)NC2CCCCC2)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=NC(=C(N(C1=O)C(C)CC(=O)N)C(=O)NC2CCCCC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H27FN4O3/c1-13(12-18(24)28)27-20(21(29)26-17-6-4-3-5-7-17)19(25-14(2)22(27)30)15-8-10-16(23)11-9-15/h8-11,13,17H,3-7,12H2,1-2H3,(H2,24,28)(H,26,29)