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

Systemtic Name: 2-(1-azanylbutyl)-N-pentyl-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminobutyl)-N-pentyl-oxazole-4-carboxamide CAS Name: 2-(1-aminobutyl)-N-pentyl-4-oxazolecarboxamide IUPAC Name: 2-(1-aminobutyl)-N-pentyl-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminobutyl)-N-amyl-oxazole-4-carboxamide Formula: C13H23N3O2 MolecularWeight: 253.34062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H23N3O2/c1-3-5-6-8-15-12(17)11-9-18-13(16-11)10(14)7-4-2/h9-10H,3-8,14H2,1-2H3,(H,15,17)