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

Systemtic Name: 2-(1-azanylbutyl)-N-(1,3-benzodioxol-5-yl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminobutyl)-N-(1,3-benzodioxol-5-yl)oxazole-4-carboxamide CAS Name: 2-(1-aminobutyl)-N-(1,3-benzodioxol-5-yl)-4-oxazolecarboxamide IUPAC Name: 2-(1-aminobutyl)-N-(1,3-benzodioxol-5-yl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminobutyl)-N-(1,3-benzodioxol-5-yl)oxazole-4-carboxamide Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O4/c1-2-3-10(16)15-18-11(7-20-15)14(19)17-9-4-5-12-13(6-9)22-8-21-12/h4-7,10H,2-3,8,16H2,1H3,(H,17,19)