2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-cyanocyclopentyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-cyanocyclopentyl)ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-phthalimido-acetamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H15N3O3/c17-10-16(7-3-4-8-16)18-13(20)9-19-14(21)11-5-1-2-6-12(11)15(19)22/h1-2,5-6H,3-4,7-9H2,(H,18,20)