5-bromanyl-6-(2-chloranyl-4-ethoxy-phenyl)-3-heptan-4-yloxy-N-methyl-pyrazin-2-amine

Systemtic Name: 5-bromanyl-6-(2-chloranyl-4-ethoxy-phenyl)-3-heptan-4-yloxy-N-methyl-pyrazin-2-amine Openeye Name: 5-bromo-6-(2-chloro-4-ethoxy-phenyl)-N-methyl-3-(1-propylbutoxy)pyrazin-2-amine CAS Name: 5-bromo-6-(2-chloro-4-ethoxyphenyl)-3-heptan-4-yloxy-N-methyl-2-pyrazinamine IUPAC Name: 5-bromo-6-(2-chloro-4-ethoxyphenyl)-3-heptan-4-yloxy-N-methylpyrazin-2-amine Traditional Name: [5-bromo-6-(2-chloro-4-ethoxy-phenyl)-3-(1-propylbutoxy)pyrazin-2-yl]-methyl-amine Formula: C20H27BrClN3O2 MolecularWeight: 456.80428

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)OC1=NC(=C(N=C1NC)C2=C(C=C(C=C2)OCC)Cl)Br

Isomeric SMILES

CCCC(CCC)OC1=NC(=C(N=C1NC)C2=C(C=C(C=C2)OCC)Cl)Br

InChI

InChI=1S/C20H27BrClN3O2/c1-5-8-13(9-6-2)27-20-19(23-4)24-17(18(21)25-20)15-11-10-14(26-7-3)12-16(15)22/h10-13H,5-9H2,1-4H3,(H,23,24)