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

Systemtic Name: 1-(4-azanyl-4-oxidanylidene-butan-2-yl)-N-cyclohexyl-3-(4-fluorophenyl)-5-(1-hydroxyethyl)-6-oxidanylidene-pyrazine-2-carboxamide Openeye Name: 1-(3-amino-1-methyl-3-oxo-propyl)-N-cyclohexyl-3-(4-fluorophenyl)-5-(1-hydroxyethyl)-6-oxo-pyrazine-2-carboxamide CAS Name: 1-(4-amino-4-oxobutan-2-yl)-N-cyclohexyl-3-(4-fluorophenyl)-5-(1-hydroxyethyl)-6-oxo-2-pyrazinecarboxamide IUPAC Name: 1-(4-amino-4-oxobutan-2-yl)-N-cyclohexyl-3-(4-fluorophenyl)-5-(1-hydroxyethyl)-6-oxopyrazine-2-carboxamide Traditional Name: 1-(3-amino-3-keto-1-methyl-propyl)-N-cyclohexyl-3-(4-fluorophenyl)-5-(1-hydroxyethyl)-6-keto-pyrazinamide Formula: C23H29FN4O4 MolecularWeight: 444.499163

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N)N1C(=C(N=C(C1=O)C(C)O)C2=CC=C(C=C2)F)C(=O)NC3CCCCC3

Isomeric SMILES

CC(CC(=O)N)N1C(=C(N=C(C1=O)C(C)O)C2=CC=C(C=C2)F)C(=O)NC3CCCCC3

InChI

InChI=1S/C23H29FN4O4/c1-13(12-18(25)30)28-21(22(31)26-17-6-4-3-5-7-17)20(15-8-10-16(24)11-9-15)27-19(14(2)29)23(28)32/h8-11,13-14,17,29H,3-7,12H2,1-2H3,(H2,25,30)(H,26,31)