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

Systemtic Name: N-[1-(4-fluorophenyl)cyclopentyl]-2-(3-oxidanylidene-1,2-dihydroisoindol-1-yl)ethanamide Openeye Name: N-[1-(4-fluorophenyl)cyclopentyl]-2-(3-oxoisoindolin-1-yl)acetamide CAS Name: N-[1-(4-fluorophenyl)cyclopentyl]-2-(3-oxo-1,2-dihydroisoindol-1-yl)acetamide IUPAC Name: N-[1-(4-fluorophenyl)cyclopentyl]-2-(3-oxo-1,2-dihydroisoindol-1-yl)acetamide Traditional Name: N-[1-(4-fluorophenyl)cyclopentyl]-2-(3-ketoisoindolin-1-yl)acetamide Formula: C21H21FN2O2 MolecularWeight: 352.402043

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)F)NC(=O)CC3C4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)F)NC(=O)CC3C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C21H21FN2O2/c22-15-9-7-14(8-10-15)21(11-3-4-12-21)24-19(25)13-18-16-5-1-2-6-17(16)20(26)23-18/h1-2,5-10,18H,3-4,11-13H2,(H,23,26)(H,24,25)