5-[[cyclopentyl(pyridin-3-ylcarbonyl)amino]methyl]-N-ethyl-1,2-oxazole-3-carboxamide

Systemtic Name: 5-[[cyclopentyl(pyridin-3-ylcarbonyl)amino]methyl]-N-ethyl-1,2-oxazole-3-carboxamide Openeye Name: 5-[[cyclopentyl(pyridine-3-carbonyl)amino]methyl]-N-ethyl-isoxazole-3-carboxamide CAS Name: 5-[[cyclopentyl-[oxo(3-pyridinyl)methyl]amino]methyl]-N-ethyl-3-isoxazolecarboxamide IUPAC Name: 5-[[cyclopentyl(pyridine-3-carbonyl)amino]methyl]-N-ethyl-1,2-oxazole-3-carboxamide Traditional Name: 5-[[cyclopentyl(nicotinoyl)amino]methyl]-N-ethyl-isoxazole-3-carboxamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=NOC(=C1)CN(C2CCCC2)C(=O)C3=CN=CC=C3

Isomeric SMILES

CCNC(=O)C1=NOC(=C1)CN(C2CCCC2)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C18H22N4O3/c1-2-20-17(23)16-10-15(25-21-16)12-22(14-7-3-4-8-14)18(24)13-6-5-9-19-11-13/h5-6,9-11,14H,2-4,7-8,12H2,1H3,(H,20,23)