2-(1-azanylpentyl)-N-octyl-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanylpentyl)-N-octyl-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminopentyl)-N-octyl-oxazole-4-carboxamide CAS Name: 2-(1-aminopentyl)-N-octyl-4-oxazolecarboxamide IUPAC Name: 2-(1-aminopentyl)-N-octyl-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminopentyl)-N-octyl-oxazole-4-carboxamide Formula: C17H31N3O2 MolecularWeight: 309.44694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)C1=COC(=N1)C(CCCC)N

Isomeric SMILES

CCCCCCCCNC(=O)C1=COC(=N1)C(CCCC)N

InChI

InChI=1S/C17H31N3O2/c1-3-5-7-8-9-10-12-19-16(21)15-13-22-17(20-15)14(18)11-6-4-2/h13-14H,3-12,18H2,1-2H3,(H,19,21)