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

Systemtic Name: 5-bromanyl-3-heptan-4-yloxy-6-(2-methoxy-4-propan-2-yl-phenyl)-N-methyl-pyrazin-2-amine Openeye Name: 5-bromo-6-(4-isopropyl-2-methoxy-phenyl)-N-methyl-3-(1-propylbutoxy)pyrazin-2-amine CAS Name: 5-bromo-3-heptan-4-yloxy-6-(2-methoxy-4-propan-2-ylphenyl)-N-methyl-2-pyrazinamine IUPAC Name: 5-bromo-3-heptan-4-yloxy-6-(2-methoxy-4-propan-2-ylphenyl)-N-methylpyrazin-2-amine Traditional Name: [5-bromo-6-(4-isopropyl-2-methoxy-phenyl)-3-(1-propylbutoxy)pyrazin-2-yl]-methyl-amine Formula: C22H32BrN3O2 MolecularWeight: 450.41238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32BrN3O2/c1-7-9-16(10-8-2)28-22-21(24-5)25-19(20(23)26-22)17-12-11-15(14(3)4)13-18(17)27-6/h11-14,16H,7-10H2,1-6H3,(H,24,25)