2-(1-azanylpentyl)-N-(1,3-benzodioxol-5-yl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanylpentyl)-N-(1,3-benzodioxol-5-yl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminopentyl)-N-(1,3-benzodioxol-5-yl)oxazole-4-carboxamide CAS Name: 2-(1-aminopentyl)-N-(1,3-benzodioxol-5-yl)-4-oxazolecarboxamide IUPAC Name: 2-(1-aminopentyl)-N-(1,3-benzodioxol-5-yl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminopentyl)-N-(1,3-benzodioxol-5-yl)oxazole-4-carboxamide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC(=CO1)C(=O)NC2=CC3=C(C=C2)OCO3)N

Isomeric SMILES

CCCCC(C1=NC(=CO1)C(=O)NC2=CC3=C(C=C2)OCO3)N

InChI

InChI=1S/C16H19N3O4/c1-2-3-4-11(17)16-19-12(8-21-16)15(20)18-10-5-6-13-14(7-10)23-9-22-13/h5-8,11H,2-4,9,17H2,1H3,(H,18,20)