2-[[cyclohexylcarbonyl(pentyl)amino]methyl]-N-pentyl-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[[cyclohexylcarbonyl(pentyl)amino]methyl]-N-pentyl-1,3-oxazole-4-carboxamide Openeye Name: 2-[[cyclohexanecarbonyl(pentyl)amino]methyl]-N-pentyl-oxazole-4-carboxamide CAS Name: 2-[[[cyclohexyl(oxo)methyl]-pentylamino]methyl]-N-pentyl-4-oxazolecarboxamide IUPAC Name: 2-[[cyclohexanecarbonyl(pentyl)amino]methyl]-N-pentyl-1,3-oxazole-4-carboxamide Traditional Name: N-amyl-2-[[amyl(cyclohexanecarbonyl)amino]methyl]oxazole-4-carboxamide Formula: C22H37N3O3 MolecularWeight: 391.54748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=COC(=N1)CN(CCCCC)C(=O)C2CCCCC2

Isomeric SMILES

CCCCCNC(=O)C1=COC(=N1)CN(CCCCC)C(=O)C2CCCCC2

InChI

InChI=1S/C22H37N3O3/c1-3-5-10-14-23-21(26)19-17-28-20(24-19)16-25(15-11-6-4-2)22(27)18-12-8-7-9-13-18/h17-18H,3-16H2,1-2H3,(H,23,26)