5-chloranyl-6-(2-methoxy-6-propan-2-yl-pyridin-3-yl)-N-methyl-3-pentan-3-yloxy-pyridin-2-amine

Systemtic Name: 5-chloranyl-6-(2-methoxy-6-propan-2-yl-pyridin-3-yl)-N-methyl-3-pentan-3-yloxy-pyridin-2-amine Openeye Name: 5-chloro-3-(1-ethylpropoxy)-6-(6-isopropyl-2-methoxy-3-pyridyl)-N-methyl-pyridin-2-amine CAS Name: 5-chloro-6-(2-methoxy-6-propan-2-yl-3-pyridinyl)-N-methyl-3-pentan-3-yloxy-2-pyridinamine IUPAC Name: 5-chloro-6-(2-methoxy-6-propan-2-ylpyridin-3-yl)-N-methyl-3-pentan-3-yloxypyridin-2-amine Traditional Name: [5-chloro-3-(1-ethylpropoxy)-6-(6-isopropyl-2-methoxy-3-pyridyl)-2-pyridyl]-methyl-amine Formula: C20H28ClN3O2 MolecularWeight: 377.90822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28ClN3O2/c1-7-13(8-2)26-17-11-15(21)18(24-19(17)22-5)14-9-10-16(12(3)4)23-20(14)25-6/h9-13H,7-8H2,1-6H3,(H,22,24)