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

Systemtic Name: 5-[[cyclopentyl(pyridin-3-ylcarbonyl)amino]methyl]-N-(2-methylpropyl)-1,2-oxazole-3-carboxamide Openeye Name: 5-[[cyclopentyl(pyridine-3-carbonyl)amino]methyl]-N-isobutyl-isoxazole-3-carboxamide CAS Name: 5-[[cyclopentyl-[oxo(3-pyridinyl)methyl]amino]methyl]-N-(2-methylpropyl)-3-isoxazolecarboxamide IUPAC Name: 5-[[cyclopentyl(pyridine-3-carbonyl)amino]methyl]-N-(2-methylpropyl)-1,2-oxazole-3-carboxamide Traditional Name: 5-[[cyclopentyl(nicotinoyl)amino]methyl]-N-isobutyl-isoxazole-3-carboxamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O3/c1-14(2)11-22-19(25)18-10-17(27-23-18)13-24(16-7-3-4-8-16)20(26)15-6-5-9-21-12-15/h5-6,9-10,12,14,16H,3-4,7-8,11,13H2,1-2H3,(H,22,25)