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

Systemtic Name: 5-bromanyl-6-(2-methoxy-4-propan-2-yloxy-phenyl)-N-methyl-3-pentan-3-yloxy-pyridin-2-amine Openeye Name: 5-bromo-3-(1-ethylpropoxy)-6-(4-isopropoxy-2-methoxy-phenyl)-N-methyl-pyridin-2-amine CAS Name: 5-bromo-6-(2-methoxy-4-propan-2-yloxyphenyl)-N-methyl-3-pentan-3-yloxy-2-pyridinamine IUPAC Name: 5-bromo-6-(2-methoxy-4-propan-2-yloxyphenyl)-N-methyl-3-pentan-3-yloxypyridin-2-amine Traditional Name: [5-bromo-3-(1-ethylpropoxy)-6-(4-isopropoxy-2-methoxy-phenyl)-2-pyridyl]-methyl-amine Formula: C21H29BrN2O3 MolecularWeight: 437.37056

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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)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C21H29BrN2O3/c1-7-14(8-2)27-19-12-17(22)20(24-21(19)23-5)16-10-9-15(26-13(3)4)11-18(16)25-6/h9-14H,7-8H2,1-6H3,(H,23,24)