2-(1-azanylpentyl)-N-(5-methylhexan-2-yl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanylpentyl)-N-(5-methylhexan-2-yl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminopentyl)-N-(1,4-dimethylpentyl)oxazole-4-carboxamide CAS Name: 2-(1-aminopentyl)-N-(5-methylhexan-2-yl)-4-oxazolecarboxamide IUPAC Name: 2-(1-aminopentyl)-N-(5-methylhexan-2-yl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminopentyl)-N-(1,4-dimethylpentyl)oxazole-4-carboxamide Formula: C16H29N3O2 MolecularWeight: 295.42036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H29N3O2/c1-5-6-7-13(17)16-19-14(10-21-16)15(20)18-12(4)9-8-11(2)3/h10-13H,5-9,17H2,1-4H3,(H,18,20)