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

Systemtic Name: 2-(1-azanylpentyl)-N-(3-bromophenyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminopentyl)-N-(3-bromophenyl)oxazole-4-carboxamide CAS Name: 2-(1-aminopentyl)-N-(3-bromophenyl)-4-oxazolecarboxamide IUPAC Name: 2-(1-aminopentyl)-N-(3-bromophenyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminopentyl)-N-(3-bromophenyl)oxazole-4-carboxamide Formula: C15H18BrN3O2 MolecularWeight: 352.22632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC(=CO1)C(=O)NC2=CC(=CC=C2)Br)N

Isomeric SMILES

CCCCC(C1=NC(=CO1)C(=O)NC2=CC(=CC=C2)Br)N

InChI

InChI=1S/C15H18BrN3O2/c1-2-3-7-12(17)15-19-13(9-21-15)14(20)18-11-6-4-5-10(16)8-11/h4-6,8-9,12H,2-3,7,17H2,1H3,(H,18,20)