N-cyclopentyl-2-[(6-methoxypyridin-3-yl)amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[(6-methoxypyridin-3-yl)amino]ethanamide Openeye Name: N-cyclopentyl-2-[(6-methoxy-3-pyridyl)amino]acetamide CAS Name: N-cyclopentyl-2-[(6-methoxy-3-pyridinyl)amino]acetamide IUPAC Name: N-cyclopentyl-2-[(6-methoxypyridin-3-yl)amino]acetamide Traditional Name: N-cyclopentyl-2-[(6-methoxy-3-pyridyl)amino]acetamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NCC(=O)NC2CCCC2

Isomeric SMILES

COC1=NC=C(C=C1)NCC(=O)NC2CCCC2

InChI

InChI=1S/C13H19N3O2/c1-18-13-7-6-11(8-15-13)14-9-12(17)16-10-4-2-3-5-10/h6-8,10,14H,2-5,9H2,1H3,(H,16,17)