N-[(4-methylphenyl)methyl]-5-[[pentan-3-yl(pyridin-3-ylcarbonyl)amino]methyl]-1,2-oxazole-3-carboxamide

Systemtic Name: N-[(4-methylphenyl)methyl]-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-(p-tolylmethyl)isoxazole-3-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-5-[[[oxo(3-pyridinyl)methyl]-pentan-3-ylamino]methyl]-3-isoxazolecarboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-5-[[pentan-3-yl(pyridine-3-carbonyl)amino]methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[[1-ethylpropyl(nicotinoyl)amino]methyl]-N-(4-methylbenzyl)isoxazole-3-carboxamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(CC1=CC(=NO1)C(=O)NCC2=CC=C(C=C2)C)C(=O)C3=CN=CC=C3

Isomeric SMILES

CCC(CC)N(CC1=CC(=NO1)C(=O)NCC2=CC=C(C=C2)C)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C24H28N4O3/c1-4-20(5-2)28(24(30)19-7-6-12-25-15-19)16-21-13-22(27-31-21)23(29)26-14-18-10-8-17(3)9-11-18/h6-13,15,20H,4-5,14,16H2,1-3H3,(H,26,29)