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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-cyanocyclohexyl)ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(1-cyanocyclohexyl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(1-cyanocyclohexyl)-2-phthalimido-acetamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C#N)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CCC(CC1)(C#N)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H17N3O3/c18-11-17(8-4-1-5-9-17)19-14(21)10-20-15(22)12-6-2-3-7-13(12)16(20)23/h2-3,6-7H,1,4-5,8-10H2,(H,19,21)