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

Systemtic Name: 5-[[cyclopentylcarbonyl(phenethyl)amino]methyl]-N-ethyl-1,2-oxazole-3-carboxamide Openeye Name: 5-[[cyclopentanecarbonyl(phenethyl)amino]methyl]-N-ethyl-isoxazole-3-carboxamide CAS Name: 5-[[[cyclopentyl(oxo)methyl]-phenethylamino]methyl]-N-ethyl-3-isoxazolecarboxamide IUPAC Name: 5-[[cyclopentanecarbonyl(phenethyl)amino]methyl]-N-ethyl-1,2-oxazole-3-carboxamide Traditional Name: 5-[[cyclopentanecarbonyl(phenethyl)amino]methyl]-N-ethyl-isoxazole-3-carboxamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3/c1-2-22-20(25)19-14-18(27-23-19)15-24(21(26)17-10-6-7-11-17)13-12-16-8-4-3-5-9-16/h3-5,8-9,14,17H,2,6-7,10-13,15H2,1H3,(H,22,25)