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

Systemtic Name: 2-(1-azanylpentyl)-N-(1-methoxypropan-2-yl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminopentyl)-N-(2-methoxy-1-methyl-ethyl)oxazole-4-carboxamide CAS Name: 2-(1-aminopentyl)-N-(1-methoxypropan-2-yl)-4-oxazolecarboxamide IUPAC Name: 2-(1-aminopentyl)-N-(1-methoxypropan-2-yl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminopentyl)-N-(2-methoxy-1-methyl-ethyl)oxazole-4-carboxamide Formula: C13H23N3O3 MolecularWeight: 269.34002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H23N3O3/c1-4-5-6-10(14)13-16-11(8-19-13)12(17)15-9(2)7-18-3/h8-10H,4-7,14H2,1-3H3,(H,15,17)