N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)ethanamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)ethanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-2-(4-methylfurazan-3-yl)acetamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1CC(=O)NC2(CCCC2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NON=C1CC(=O)NC2(CCCC2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H19N3O4/c1-11-13(20-24-19-11)9-16(21)18-17(6-2-3-7-17)12-4-5-14-15(8-12)23-10-22-14/h4-5,8H,2-3,6-7,9-10H2,1H3,(H,18,21)