N-[1-(4-fluorophenyl)cyclopentyl]-2-(5-methoxy-3-oxidanylidene-1,2-dihydroisoindol-1-yl)ethanamide

Systemtic Name: N-[1-(4-fluorophenyl)cyclopentyl]-2-(5-methoxy-3-oxidanylidene-1,2-dihydroisoindol-1-yl)ethanamide Openeye Name: N-[1-(4-fluorophenyl)cyclopentyl]-2-(5-methoxy-3-oxo-isoindolin-1-yl)acetamide CAS Name: N-[1-(4-fluorophenyl)cyclopentyl]-2-(5-methoxy-3-oxo-1,2-dihydroisoindol-1-yl)acetamide IUPAC Name: N-[1-(4-fluorophenyl)cyclopentyl]-2-(5-methoxy-3-oxo-1,2-dihydroisoindol-1-yl)acetamide Traditional Name: N-[1-(4-fluorophenyl)cyclopentyl]-2-(3-keto-5-methoxy-isoindolin-1-yl)acetamide Formula: C22H23FN2O3 MolecularWeight: 382.428023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(NC2=O)CC(=O)NC3(CCCC3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC2=C(C=C1)C(NC2=O)CC(=O)NC3(CCCC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H23FN2O3/c1-28-16-8-9-17-18(12-16)21(27)24-19(17)13-20(26)25-22(10-2-3-11-22)14-4-6-15(23)7-5-14/h4-9,12,19H,2-3,10-11,13H2,1H3,(H,24,27)(H,25,26)