2-(1-azanylpentyl)-N-[3-(diethylamino)propyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanylpentyl)-N-[3-(diethylamino)propyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminopentyl)-N-[3-(diethylamino)propyl]oxazole-4-carboxamide CAS Name: 2-(1-aminopentyl)-N-[3-(diethylamino)propyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-aminopentyl)-N-[3-(diethylamino)propyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminopentyl)-N-[3-(diethylamino)propyl]oxazole-4-carboxamide Formula: C16H30N4O2 MolecularWeight: 310.435

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC(=CO1)C(=O)NCCCN(CC)CC)N

Isomeric SMILES

CCCCC(C1=NC(=CO1)C(=O)NCCCN(CC)CC)N

InChI

InChI=1S/C16H30N4O2/c1-4-7-9-13(17)16-19-14(12-22-16)15(21)18-10-8-11-20(5-2)6-3/h12-13H,4-11,17H2,1-3H3,(H,18,21)