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

Systemtic Name: N-(2-methylpropyl)-5-[[pentan-3-yl(pyridin-3-ylcarbonyl)amino]methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[[1-ethylpropyl(pyridine-3-carbonyl)amino]methyl]-N-isobutyl-isoxazole-3-carboxamide CAS Name: N-(2-methylpropyl)-5-[[[oxo(3-pyridinyl)methyl]-pentan-3-ylamino]methyl]-3-isoxazolecarboxamide IUPAC Name: N-(2-methylpropyl)-5-[[pentan-3-yl(pyridine-3-carbonyl)amino]methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[[1-ethylpropyl(nicotinoyl)amino]methyl]-N-isobutyl-isoxazole-3-carboxamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(CC1=CC(=NO1)C(=O)NCC(C)C)C(=O)C2=CN=CC=C2

Isomeric SMILES

CCC(CC)N(CC1=CC(=NO1)C(=O)NCC(C)C)C(=O)C2=CN=CC=C2

InChI

InChI=1S/C20H28N4O3/c1-5-16(6-2)24(20(26)15-8-7-9-21-12-15)13-17-10-18(23-27-17)19(25)22-11-14(3)4/h7-10,12,14,16H,5-6,11,13H2,1-4H3,(H,22,25)