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

Systemtic Name: 2-(1-azanylpentyl)-N-(3-morpholin-4-ylpropyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminopentyl)-N-(3-morpholinopropyl)oxazole-4-carboxamide CAS Name: 2-(1-aminopentyl)-N-[3-(4-morpholinyl)propyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-aminopentyl)-N-(3-morpholin-4-ylpropyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminopentyl)-N-(3-morpholinopropyl)oxazole-4-carboxamide Formula: C16H28N4O3 MolecularWeight: 324.41852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC(=CO1)C(=O)NCCCN2CCOCC2)N

Isomeric SMILES

CCCCC(C1=NC(=CO1)C(=O)NCCCN2CCOCC2)N

InChI

InChI=1S/C16H28N4O3/c1-2-3-5-13(17)16-19-14(12-23-16)15(21)18-6-4-7-20-8-10-22-11-9-20/h12-13H,2-11,17H2,1H3,(H,18,21)