5-[[1,3-benzodioxol-5-ylcarbonyl(cyclopentyl)amino]methyl]-N-ethyl-1,2-oxazole-3-carboxamide

Systemtic Name: 5-[[1,3-benzodioxol-5-ylcarbonyl(cyclopentyl)amino]methyl]-N-ethyl-1,2-oxazole-3-carboxamide Openeye Name: 5-[[1,3-benzodioxole-5-carbonyl(cyclopentyl)amino]methyl]-N-ethyl-isoxazole-3-carboxamide CAS Name: 5-[[[1,3-benzodioxol-5-yl(oxo)methyl]-cyclopentylamino]methyl]-N-ethyl-3-isoxazolecarboxamide IUPAC Name: 5-[[1,3-benzodioxole-5-carbonyl(cyclopentyl)amino]methyl]-N-ethyl-1,2-oxazole-3-carboxamide Traditional Name: 5-[[cyclopentyl(piperonyloyl)amino]methyl]-N-ethyl-isoxazole-3-carboxamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=NOC(=C1)CN(C2CCCC2)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCNC(=O)C1=NOC(=C1)CN(C2CCCC2)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H23N3O5/c1-2-21-19(24)16-10-15(28-22-16)11-23(14-5-3-4-6-14)20(25)13-7-8-17-18(9-13)27-12-26-17/h7-10,14H,2-6,11-12H2,1H3,(H,21,24)