2-(1-azanylbutyl)-N-heptyl-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanylbutyl)-N-heptyl-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminobutyl)-N-heptyl-oxazole-4-carboxamide CAS Name: 2-(1-aminobutyl)-N-heptyl-4-oxazolecarboxamide IUPAC Name: 2-(1-aminobutyl)-N-heptyl-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminobutyl)-N-heptyl-oxazole-4-carboxamide Formula: C15H27N3O2 MolecularWeight: 281.39378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)C1=COC(=N1)C(CCC)N

Isomeric SMILES

CCCCCCCNC(=O)C1=COC(=N1)C(CCC)N

InChI

InChI=1S/C15H27N3O2/c1-3-5-6-7-8-10-17-14(19)13-11-20-15(18-13)12(16)9-4-2/h11-12H,3-10,16H2,1-2H3,(H,17,19)