2-(1-azanylpentyl)-N-(4-methylpentan-2-yl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanylpentyl)-N-(4-methylpentan-2-yl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminopentyl)-N-(1,3-dimethylbutyl)oxazole-4-carboxamide CAS Name: 2-(1-aminopentyl)-N-(4-methylpentan-2-yl)-4-oxazolecarboxamide IUPAC Name: 2-(1-aminopentyl)-N-(4-methylpentan-2-yl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminopentyl)-N-(1,3-dimethylbutyl)oxazole-4-carboxamide Formula: C15H27N3O2 MolecularWeight: 281.39378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H27N3O2/c1-5-6-7-12(16)15-18-13(9-20-15)14(19)17-11(4)8-10(2)3/h9-12H,5-8,16H2,1-4H3,(H,17,19)