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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCCNC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CCC(C1)CCCNC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H24N2O3/c22-17(20-12-5-8-14-6-1-2-7-14)11-13-21-18(23)15-9-3-4-10-16(15)19(21)24/h3-4,9-10,14H,1-2,5-8,11-13H2,(H,20,22)