(6-azanylpyridin-3-yl) 2-(1-cyclopentylimidazol-4-yl)propanoate

Systemtic Name: (6-azanylpyridin-3-yl) 2-(1-cyclopentylimidazol-4-yl)propanoate Openeye Name: (6-amino-3-pyridyl) 2-(1-cyclopentylimidazol-4-yl)propanoate CAS Name: 2-(1-cyclopentyl-4-imidazolyl)propanoic acid (6-amino-3-pyridinyl) ester IUPAC Name: (6-aminopyridin-3-yl) 2-(1-cyclopentylimidazol-4-yl)propanoate Traditional Name: 2-(1-cyclopentylimidazol-4-yl)propionic acid (6-amino-3-pyridyl) ester Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN(C=N1)C2CCCC2)C(=O)OC3=CN=C(C=C3)N

Isomeric SMILES

CC(C1=CN(C=N1)C2CCCC2)C(=O)OC3=CN=C(C=C3)N

InChI

InChI=1S/C16H20N4O2/c1-11(16(21)22-13-6-7-15(17)18-8-13)14-9-20(10-19-14)12-4-2-3-5-12/h6-12H,2-5H2,1H3,(H2,17,18)