7-[4-(4-fluorophenyl)piperazin-1-yl]carbonyl-2-(2-methoxyethyl)-3H-isoindol-1-one

Systemtic Name: 7-[4-(4-fluorophenyl)piperazin-1-yl]carbonyl-2-(2-methoxyethyl)-3H-isoindol-1-one Openeye Name: 7-[4-(4-fluorophenyl)piperazine-1-carbonyl]-2-(2-methoxyethyl)isoindolin-1-one CAS Name: 7-[[4-(4-fluorophenyl)-1-piperazinyl]-oxomethyl]-2-(2-methoxyethyl)-3H-isoindol-1-one IUPAC Name: 7-[4-(4-fluorophenyl)piperazine-1-carbonyl]-2-(2-methoxyethyl)-3H-isoindol-1-one Traditional Name: 7-[4-(4-fluorophenyl)piperazine-1-carbonyl]-2-(2-methoxyethyl)isoindolin-1-one Formula: C22H24FN3O3 MolecularWeight: 397.442663

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CC2=CC=CC(=C2C1=O)C(=O)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

COCCN1CC2=CC=CC(=C2C1=O)C(=O)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H24FN3O3/c1-29-14-13-26-15-16-3-2-4-19(20(16)22(26)28)21(27)25-11-9-24(10-12-25)18-7-5-17(23)6-8-18/h2-8H,9-15H2,1H3