5-bromanyl-6-(5-bromanyl-2-methoxy-4-propan-2-yloxy-phenyl)-N-methyl-3-pentan-3-yloxy-pyrazin-2-amine

Systemtic Name: 5-bromanyl-6-(5-bromanyl-2-methoxy-4-propan-2-yloxy-phenyl)-N-methyl-3-pentan-3-yloxy-pyrazin-2-amine Openeye Name: 5-bromo-6-(5-bromo-4-isopropoxy-2-methoxy-phenyl)-3-(1-ethylpropoxy)-N-methyl-pyrazin-2-amine CAS Name: 5-bromo-6-(5-bromo-2-methoxy-4-propan-2-yloxyphenyl)-N-methyl-3-pentan-3-yloxy-2-pyrazinamine IUPAC Name: 5-bromo-6-(5-bromo-2-methoxy-4-propan-2-yloxyphenyl)-N-methyl-3-pentan-3-yloxypyrazin-2-amine Traditional Name: [5-bromo-6-(5-bromo-4-isopropoxy-2-methoxy-phenyl)-3-(1-ethylpropoxy)pyrazin-2-yl]-methyl-amine Formula: C20H27Br2N3O3 MolecularWeight: 517.25468

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=NC(=C(N=C1NC)C2=CC(=C(C=C2OC)OC(C)C)Br)Br

Isomeric SMILES

CCC(CC)OC1=NC(=C(N=C1NC)C2=CC(=C(C=C2OC)OC(C)C)Br)Br

InChI

InChI=1S/C20H27Br2N3O3/c1-7-12(8-2)28-20-19(23-5)24-17(18(22)25-20)13-9-14(21)16(27-11(3)4)10-15(13)26-6/h9-12H,7-8H2,1-6H3,(H,23,24)