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

Systemtic Name: 2-(1-azanylpentyl)-N-octan-2-yl-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminopentyl)-N-(1-methylheptyl)oxazole-4-carboxamide CAS Name: 2-(1-aminopentyl)-N-octan-2-yl-4-oxazolecarboxamide IUPAC Name: 2-(1-aminopentyl)-N-octan-2-yl-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminopentyl)-N-(1-methylheptyl)oxazole-4-carboxamide Formula: C17H31N3O2 MolecularWeight: 309.44694

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(=O)C1=COC(=N1)C(CCCC)N

Isomeric SMILES

CCCCCCC(C)NC(=O)C1=COC(=N1)C(CCCC)N

InChI

InChI=1S/C17H31N3O2/c1-4-6-8-9-10-13(3)19-16(21)15-12-22-17(20-15)14(18)11-7-5-2/h12-14H,4-11,18H2,1-3H3,(H,19,21)