N-(5-bromanylpyridin-2-yl)-2-(cyclopentylamino)ethanamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-(cyclopentylamino)ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-(cyclopentylamino)acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-(cyclopentylamino)acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-(cyclopentylamino)acetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-(cyclopentylamino)acetamide Formula: C12H16BrN3O MolecularWeight: 298.17894

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC(=O)NC2=NC=C(C=C2)Br

Isomeric SMILES

C1CCC(C1)NCC(=O)NC2=NC=C(C=C2)Br

InChI

InChI=1S/C12H16BrN3O/c13-9-5-6-11(15-7-9)16-12(17)8-14-10-3-1-2-4-10/h5-7,10,14H,1-4,8H2,(H,15,16,17)