5-[5-(2,4-dimethylpentan-3-yloxy)-3,6-diethyl-pyrazin-2-yl]-6-methoxy-N,N-dimethyl-pyridin-2-amine

Systemtic Name: 5-[5-(2,4-dimethylpentan-3-yloxy)-3,6-diethyl-pyrazin-2-yl]-6-methoxy-N,N-dimethyl-pyridin-2-amine Openeye Name: 5-[3,6-diethyl-5-(1-isopropyl-2-methyl-propoxy)pyrazin-2-yl]-6-methoxy-N,N-dimethyl-pyridin-2-amine CAS Name: 5-[5-(2,4-dimethylpentan-3-yloxy)-3,6-diethyl-2-pyrazinyl]-6-methoxy-N,N-dimethyl-2-pyridinamine IUPAC Name: 5-[5-(2,4-dimethylpentan-3-yloxy)-3,6-diethylpyrazin-2-yl]-6-methoxy-N,N-dimethylpyridin-2-amine Traditional Name: [5-[3,6-diethyl-5-(1-isopropyl-2-methyl-propoxy)pyrazin-2-yl]-6-methoxy-2-pyridyl]-dimethyl-amine Formula: C23H36N4O2 MolecularWeight: 400.55754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)OC(C(C)C)C(C)C)CC)C2=C(N=C(C=C2)N(C)C)OC

Isomeric SMILES

CCC1=C(N=C(C(=N1)OC(C(C)C)C(C)C)CC)C2=C(N=C(C=C2)N(C)C)OC

InChI

InChI=1S/C23H36N4O2/c1-10-17-20(16-12-13-19(27(7)8)26-22(16)28-9)24-18(11-2)23(25-17)29-21(14(3)4)15(5)6/h12-15,21H,10-11H2,1-9H3