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

Systemtic Name: 1-(4-azanyl-4-oxidanylidene-butan-2-yl)-N-cyclohexyl-3-(4-cyclohexylphenyl)-6-oxidanylidene-5-phenylmethoxy-pyrazine-2-carboxamide Openeye Name: 1-(3-amino-1-methyl-3-oxo-propyl)-5-benzyloxy-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-5-phenylmethoxy-2-pyrazinecarboxamide IUPAC Name: 1-(4-amino-4-oxobutan-2-yl)-N-cyclohexyl-3-(4-cyclohexylphenyl)-6-oxo-5-phenylmethoxypyrazine-2-carboxamide Traditional Name: 1-(3-amino-3-keto-1-methyl-propyl)-5-benzoxy-N-cyclohexyl-3-(4-cyclohexylphenyl)-6-keto-pyrazinamide Formula: C34H42N4O4 MolecularWeight: 570.72168

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N)N1C(=C(N=C(C1=O)OCC2=CC=CC=C2)C3=CC=C(C=C3)C4CCCCC4)C(=O)NC5CCCCC5

Isomeric SMILES

CC(CC(=O)N)N1C(=C(N=C(C1=O)OCC2=CC=CC=C2)C3=CC=C(C=C3)C4CCCCC4)C(=O)NC5CCCCC5

InChI

InChI=1S/C34H42N4O4/c1-23(21-29(35)39)38-31(32(40)36-28-15-9-4-10-16-28)30(27-19-17-26(18-20-27)25-13-7-3-8-14-25)37-33(34(38)41)42-22-24-11-5-2-6-12-24/h2,5-6,11-12,17-20,23,25,28H,3-4,7-10,13-16,21-22H2,1H3,(H2,35,39)(H,36,40)