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

Systemtic Name: 5-bromanyl-6-(2-chloranyl-4-propan-2-yloxy-phenyl)-N-methyl-3-pentan-3-yloxy-pyridin-2-amine Openeye Name: 5-bromo-6-(2-chloro-4-isopropoxy-phenyl)-3-(1-ethylpropoxy)-N-methyl-pyridin-2-amine CAS Name: 5-bromo-6-(2-chloro-4-propan-2-yloxyphenyl)-N-methyl-3-pentan-3-yloxy-2-pyridinamine IUPAC Name: 5-bromo-6-(2-chloro-4-propan-2-yloxyphenyl)-N-methyl-3-pentan-3-yloxypyridin-2-amine Traditional Name: [5-bromo-6-(2-chloro-4-isopropoxy-phenyl)-3-(1-ethylpropoxy)-2-pyridyl]-methyl-amine Formula: C20H26BrClN2O2 MolecularWeight: 441.78964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26BrClN2O2/c1-6-13(7-2)26-18-11-16(21)19(24-20(18)23-5)15-9-8-14(10-17(15)22)25-12(3)4/h8-13H,6-7H2,1-5H3,(H,23,24)