(6-azanylpyridin-3-yl) 2-(1-cyclohexylimidazol-4-yl)-2,3-dimethyl-butanoate

Systemtic Name: (6-azanylpyridin-3-yl) 2-(1-cyclohexylimidazol-4-yl)-2,3-dimethyl-butanoate Openeye Name: (6-amino-3-pyridyl) 2-(1-cyclohexylimidazol-4-yl)-2,3-dimethyl-butanoate CAS Name: 2-(1-cyclohexyl-4-imidazolyl)-2,3-dimethylbutanoic acid (6-amino-3-pyridinyl) ester IUPAC Name: (6-aminopyridin-3-yl) 2-(1-cyclohexylimidazol-4-yl)-2,3-dimethylbutanoate Traditional Name: 2-(1-cyclohexylimidazol-4-yl)-2,3-dimethyl-butyric acid (6-amino-3-pyridyl) ester Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C1=CN(C=N1)C2CCCCC2)C(=O)OC3=CN=C(C=C3)N

Isomeric SMILES

CC(C)C(C)(C1=CN(C=N1)C2CCCCC2)C(=O)OC3=CN=C(C=C3)N

InChI

InChI=1S/C20H28N4O2/c1-14(2)20(3,19(25)26-16-9-10-18(21)22-11-16)17-12-24(13-23-17)15-7-5-4-6-8-15/h9-15H,4-8H2,1-3H3,(H2,21,22)