3-[(3-cyclopentyl-1,2,4-oxadiazol-5-yl)methyl]-2,3-dihydroisoindol-1-one

Systemtic Name: 3-[(3-cyclopentyl-1,2,4-oxadiazol-5-yl)methyl]-2,3-dihydroisoindol-1-one Openeye Name: 3-[(3-cyclopentyl-1,2,4-oxadiazol-5-yl)methyl]isoindolin-1-one CAS Name: 3-[(3-cyclopentyl-1,2,4-oxadiazol-5-yl)methyl]-2,3-dihydroisoindol-1-one IUPAC Name: 3-[(3-cyclopentyl-1,2,4-oxadiazol-5-yl)methyl]-2,3-dihydroisoindol-1-one Traditional Name: 3-[(3-cyclopentyl-1,2,4-oxadiazol-5-yl)methyl]isoindolin-1-one Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NOC(=N2)CC3C4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1CCC(C1)C2=NOC(=N2)CC3C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C16H17N3O2/c20-16-12-8-4-3-7-11(12)13(17-16)9-14-18-15(19-21-14)10-5-1-2-6-10/h3-4,7-8,10,13H,1-2,5-6,9H2,(H,17,20)