6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-cyclopentyl-hexanamide

Systemtic Name: 6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-cyclopentyl-hexanamide Openeye Name: N-cyclopentyl-6-(1,3-dioxoisoindolin-2-yl)hexanamide CAS Name: N-cyclopentyl-6-(1,3-dioxo-2-isoindolyl)hexanamide IUPAC Name: N-cyclopentyl-6-(1,3-dioxoisoindol-2-yl)hexanamide Traditional Name: N-cyclopentyl-6-phthalimido-hexanamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CCC(C1)NC(=O)CCCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H24N2O3/c22-17(20-14-8-3-4-9-14)12-2-1-7-13-21-18(23)15-10-5-6-11-16(15)19(21)24/h5-6,10-11,14H,1-4,7-9,12-13H2,(H,20,22)