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

Systemtic Name: 2-(1-azanylpentyl)-N-(2-morpholin-4-ylethyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminopentyl)-N-(2-morpholinoethyl)oxazole-4-carboxamide CAS Name: 2-(1-aminopentyl)-N-[2-(4-morpholinyl)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-aminopentyl)-N-(2-morpholin-4-ylethyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminopentyl)-N-(2-morpholinoethyl)oxazole-4-carboxamide Formula: C15H26N4O3 MolecularWeight: 310.39194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC(=CO1)C(=O)NCCN2CCOCC2)N

Isomeric SMILES

CCCCC(C1=NC(=CO1)C(=O)NCCN2CCOCC2)N

InChI

InChI=1S/C15H26N4O3/c1-2-3-4-12(16)15-18-13(11-22-15)14(20)17-5-6-19-7-9-21-10-8-19/h11-12H,2-10,16H2,1H3,(H,17,20)