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

Systemtic Name: 3-(4-acetamidophenyl)-1-(4-azanyl-4-oxidanylidene-butan-2-yl)-N-cyclohexyl-6-oxidanylidene-5-(1-phenylmethoxyethyl)pyrazine-2-carboxamide Openeye Name: 3-(4-acetamidophenyl)-1-(3-amino-1-methyl-3-oxo-propyl)-5-(1-benzyloxyethyl)-N-cyclohexyl-6-oxo-pyrazine-2-carboxamide CAS Name: 3-(4-acetamidophenyl)-1-(4-amino-4-oxobutan-2-yl)-N-cyclohexyl-6-oxo-5-(1-phenylmethoxyethyl)-2-pyrazinecarboxamide IUPAC Name: 3-(4-acetamidophenyl)-1-(4-amino-4-oxobutan-2-yl)-N-cyclohexyl-6-oxo-5-(1-phenylmethoxyethyl)pyrazine-2-carboxamide Traditional Name: 3-(4-acetamidophenyl)-1-(3-amino-3-keto-1-methyl-propyl)-5-(1-benzoxyethyl)-N-cyclohexyl-6-keto-pyrazinamide Formula: C32H39N5O5 MolecularWeight: 573.68256

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N)N1C(=C(N=C(C1=O)C(C)OCC2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)C)C(=O)NC4CCCCC4

Isomeric SMILES

CC(CC(=O)N)N1C(=C(N=C(C1=O)C(C)OCC2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)C)C(=O)NC4CCCCC4

InChI

InChI=1S/C32H39N5O5/c1-20(18-27(33)39)37-30(31(40)35-25-12-8-5-9-13-25)29(24-14-16-26(17-15-24)34-22(3)38)36-28(32(37)41)21(2)42-19-23-10-6-4-7-11-23/h4,6-7,10-11,14-17,20-21,25H,5,8-9,12-13,18-19H2,1-3H3,(H2,33,39)(H,34,38)(H,35,40)