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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-cyclopentylpropyl)ethanamide Openeye Name: N-(3-cyclopentylpropyl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(3-cyclopentylpropyl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(3-cyclopentylpropyl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(3-cyclopentylpropyl)-2-phthalimido-acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCCNC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CCC(C1)CCCNC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H22N2O3/c21-16(19-11-5-8-13-6-1-2-7-13)12-20-17(22)14-9-3-4-10-15(14)18(20)23/h3-4,9-10,13H,1-2,5-8,11-12H2,(H,19,21)