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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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