1-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-propyl-cyclopentane-1-carboxamide

Systemtic Name: 1-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-propyl-cyclopentane-1-carboxamide Openeye Name: 1-(1,3-dioxoisoindolin-2-yl)-N-propyl-cyclopentanecarboxamide CAS Name: 1-(1,3-dioxo-2-isoindolyl)-N-propyl-1-cyclopentanecarboxamide IUPAC Name: 1-(1,3-dioxoisoindol-2-yl)-N-propylcyclopentane-1-carboxamide Traditional Name: 1-phthalimido-N-propyl-cyclopentanecarboxamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1(CCCC1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCNC(=O)C1(CCCC1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H20N2O3/c1-2-11-18-16(22)17(9-5-6-10-17)19-14(20)12-7-3-4-8-13(12)15(19)21/h3-4,7-8H,2,5-6,9-11H2,1H3,(H,18,22)