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

Systemtic Name: 5-bromanyl-6-(4-ethoxy-2-methoxy-phenyl)-3-heptan-4-yloxy-N-methyl-pyrazin-2-amine Openeye Name: 5-bromo-6-(4-ethoxy-2-methoxy-phenyl)-N-methyl-3-(1-propylbutoxy)pyrazin-2-amine CAS Name: 5-bromo-6-(4-ethoxy-2-methoxyphenyl)-3-heptan-4-yloxy-N-methyl-2-pyrazinamine IUPAC Name: 5-bromo-6-(4-ethoxy-2-methoxyphenyl)-3-heptan-4-yloxy-N-methylpyrazin-2-amine Traditional Name: [5-bromo-6-(4-ethoxy-2-methoxy-phenyl)-3-(1-propylbutoxy)pyrazin-2-yl]-methyl-amine Formula: C21H30BrN3O3 MolecularWeight: 452.3852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30BrN3O3/c1-6-9-14(10-7-2)28-21-20(23-4)24-18(19(22)25-21)16-12-11-15(27-8-3)13-17(16)26-5/h11-14H,6-10H2,1-5H3,(H,23,24)