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

Systemtic Name: 2-(1-azanylpentyl)-N-ethyl-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminopentyl)-N-ethyl-oxazole-4-carboxamide CAS Name: 2-(1-aminopentyl)-N-ethyl-4-oxazolecarboxamide IUPAC Name: 2-(1-aminopentyl)-N-ethyl-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminopentyl)-N-ethyl-oxazole-4-carboxamide Formula: C11H19N3O2 MolecularWeight: 225.28746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19N3O2/c1-3-5-6-8(12)11-14-9(7-16-11)10(15)13-4-2/h7-8H,3-6,12H2,1-2H3,(H,13,15)