5-[[cyclopentylcarbonyl(phenethyl)amino]methyl]-N-(2-methylpropyl)-1,2-oxazole-3-carboxamide

Systemtic Name: 5-[[cyclopentylcarbonyl(phenethyl)amino]methyl]-N-(2-methylpropyl)-1,2-oxazole-3-carboxamide Openeye Name: 5-[[cyclopentanecarbonyl(phenethyl)amino]methyl]-N-isobutyl-isoxazole-3-carboxamide CAS Name: 5-[[[cyclopentyl(oxo)methyl]-phenethylamino]methyl]-N-(2-methylpropyl)-3-isoxazolecarboxamide IUPAC Name: 5-[[cyclopentanecarbonyl(phenethyl)amino]methyl]-N-(2-methylpropyl)-1,2-oxazole-3-carboxamide Traditional Name: 5-[[cyclopentanecarbonyl(phenethyl)amino]methyl]-N-isobutyl-isoxazole-3-carboxamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=NOC(=C1)CN(CCC2=CC=CC=C2)C(=O)C3CCCC3

Isomeric SMILES

CC(C)CNC(=O)C1=NOC(=C1)CN(CCC2=CC=CC=C2)C(=O)C3CCCC3

InChI

InChI=1S/C23H31N3O3/c1-17(2)15-24-22(27)21-14-20(29-25-21)16-26(23(28)19-10-6-7-11-19)13-12-18-8-4-3-5-9-18/h3-5,8-9,14,17,19H,6-7,10-13,15-16H2,1-2H3,(H,24,27)