5-bromanyl-N3-heptan-4-yl-6-(2-methoxy-4-propan-2-yloxy-phenyl)-N2-methyl-pyrazine-2,3-diamine

Systemtic Name: 5-bromanyl-N3-heptan-4-yl-6-(2-methoxy-4-propan-2-yloxy-phenyl)-N2-methyl-pyrazine-2,3-diamine Openeye Name: 5-bromo-6-(4-isopropoxy-2-methoxy-phenyl)-N2-methyl-N3-(1-propylbutyl)pyrazine-2,3-diamine CAS Name: 5-bromo-N3-heptan-4-yl-6-(2-methoxy-4-propan-2-yloxyphenyl)-N2-methylpyrazine-2,3-diamine IUPAC Name: 5-bromo-3-N-heptan-4-yl-6-(2-methoxy-4-propan-2-yloxyphenyl)-2-N-methylpyrazine-2,3-diamine Traditional Name: [6-bromo-5-(4-isopropoxy-2-methoxy-phenyl)-3-(methylamino)pyrazin-2-yl]-(1-propylbutyl)amine Formula: C22H33BrN4O2 MolecularWeight: 465.42702

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NC1=NC(=C(N=C1NC)C2=C(C=C(C=C2)OC(C)C)OC)Br

Isomeric SMILES

CCCC(CCC)NC1=NC(=C(N=C1NC)C2=C(C=C(C=C2)OC(C)C)OC)Br

InChI

InChI=1S/C22H33BrN4O2/c1-7-9-15(10-8-2)25-22-21(24-5)26-19(20(23)27-22)17-12-11-16(29-14(3)4)13-18(17)28-6/h11-15H,7-10H2,1-6H3,(H,24,26)(H,25,27)