2-[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]-N-cyclopentyl-acetamide CAS Name: 2-[5-(1,3-benzodioxol-5-yl)-3-isoxazolyl]-N-cyclopentylacetamide IUPAC Name: 2-[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-N-cyclopentylacetamide Traditional Name: 2-[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]-N-cyclopentyl-acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CC2=NOC(=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(C1)NC(=O)CC2=NOC(=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H18N2O4/c20-17(18-12-3-1-2-4-12)9-13-8-15(23-19-13)11-5-6-14-16(7-11)22-10-21-14/h5-8,12H,1-4,9-10H2,(H,18,20)