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

Systemtic Name: 1-(4-azanyl-4-oxidanylidene-butan-2-yl)-N-cyclohexyl-3-(4-hydroxyphenyl)-6-oxidanylidene-5-(phenylmethyl)pyrazine-2-carboxamide Openeye Name: 1-(3-amino-1-methyl-3-oxo-propyl)-5-benzyl-N-cyclohexyl-3-(4-hydroxyphenyl)-6-oxo-pyrazine-2-carboxamide CAS Name: 1-(4-amino-4-oxobutan-2-yl)-N-cyclohexyl-3-(4-hydroxyphenyl)-6-oxo-5-(phenylmethyl)-2-pyrazinecarboxamide IUPAC Name: 1-(4-amino-4-oxobutan-2-yl)-5-benzyl-N-cyclohexyl-3-(4-hydroxyphenyl)-6-oxopyrazine-2-carboxamide Traditional Name: 1-(3-amino-3-keto-1-methyl-propyl)-5-benzyl-N-cyclohexyl-3-(4-hydroxyphenyl)-6-keto-pyrazinamide Formula: C28H32N4O4 MolecularWeight: 488.57808

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N)N1C(=C(N=C(C1=O)CC2=CC=CC=C2)C3=CC=C(C=C3)O)C(=O)NC4CCCCC4

Isomeric SMILES

CC(CC(=O)N)N1C(=C(N=C(C1=O)CC2=CC=CC=C2)C3=CC=C(C=C3)O)C(=O)NC4CCCCC4

InChI

InChI=1S/C28H32N4O4/c1-18(16-24(29)34)32-26(27(35)30-21-10-6-3-7-11-21)25(20-12-14-22(33)15-13-20)31-23(28(32)36)17-19-8-4-2-5-9-19/h2,4-5,8-9,12-15,18,21,33H,3,6-7,10-11,16-17H2,1H3,(H2,29,34)(H,30,35)