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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C1=COC(=N1)C(CCCC)N

Isomeric SMILES

CCCCCCNC(=O)C1=COC(=N1)C(CCCC)N

InChI

InChI=1S/C15H27N3O2/c1-3-5-7-8-10-17-14(19)13-11-20-15(18-13)12(16)9-6-4-2/h11-12H,3-10,16H2,1-2H3,(H,17,19)