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

Systemtic Name: 2-(1-azanylpentyl)-N-[3-(dimethylamino)-2,2-dimethyl-propyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminopentyl)-N-[3-(dimethylamino)-2,2-dimethyl-propyl]oxazole-4-carboxamide CAS Name: 2-(1-aminopentyl)-N-[3-(dimethylamino)-2,2-dimethylpropyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-aminopentyl)-N-[3-(dimethylamino)-2,2-dimethylpropyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminopentyl)-N-[3-(dimethylamino)-2,2-dimethyl-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)NCC(C)(C)CN(C)C)N

Isomeric SMILES

CCCCC(C1=NC(=CO1)C(=O)NCC(C)(C)CN(C)C)N

InChI

InChI=1S/C16H30N4O2/c1-6-7-8-12(17)15-19-13(9-22-15)14(21)18-10-16(2,3)11-20(4)5/h9,12H,6-8,10-11,17H2,1-5H3,(H,18,21)