3-heptan-4-yloxy-6-(2-methoxy-4-propan-2-yl-phenyl)-N,5-dimethyl-pyrazin-2-amine

Systemtic Name: 3-heptan-4-yloxy-6-(2-methoxy-4-propan-2-yl-phenyl)-N,5-dimethyl-pyrazin-2-amine Openeye Name: 6-(4-isopropyl-2-methoxy-phenyl)-N,5-dimethyl-3-(1-propylbutoxy)pyrazin-2-amine CAS Name: 3-heptan-4-yloxy-6-(2-methoxy-4-propan-2-ylphenyl)-N,5-dimethyl-2-pyrazinamine IUPAC Name: 3-heptan-4-yloxy-6-(2-methoxy-4-propan-2-ylphenyl)-N,5-dimethylpyrazin-2-amine Traditional Name: [6-(4-isopropyl-2-methoxy-phenyl)-5-methyl-3-(1-propylbutoxy)pyrazin-2-yl]-methyl-amine Formula: C23H35N3O2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)OC1=NC(=C(N=C1NC)C2=C(C=C(C=C2)C(C)C)OC)C

Isomeric SMILES

CCCC(CCC)OC1=NC(=C(N=C1NC)C2=C(C=C(C=C2)C(C)C)OC)C

InChI

InChI=1S/C23H35N3O2/c1-8-10-18(11-9-2)28-23-22(24-6)26-21(16(5)25-23)19-13-12-17(15(3)4)14-20(19)27-7/h12-15,18H,8-11H2,1-7H3,(H,24,26)