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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H23N3O3/c1-3-4-6-10(14)13-16-11(9-19-13)12(17)15-7-5-8-18-2/h9-10H,3-8,14H2,1-2H3,(H,15,17)