2-[1-[4-(4-fluorophenyl)piperazin-1-yl]-1-oxidanylidene-pentan-2-yl]-3H-isoindol-1-one

Systemtic Name: 2-[1-[4-(4-fluorophenyl)piperazin-1-yl]-1-oxidanylidene-pentan-2-yl]-3H-isoindol-1-one Openeye Name: 2-[1-[4-(4-fluorophenyl)piperazine-1-carbonyl]butyl]isoindolin-1-one CAS Name: 2-[1-[4-(4-fluorophenyl)-1-piperazinyl]-1-oxopentan-2-yl]-3H-isoindol-1-one IUPAC Name: 2-[1-[4-(4-fluorophenyl)piperazin-1-yl]-1-oxopentan-2-yl]-3H-isoindol-1-one Traditional Name: 2-[1-[4-(4-fluorophenyl)piperazine-1-carbonyl]butyl]isoindolin-1-one Formula: C23H26FN3O2 MolecularWeight: 395.469843

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)N1CCN(CC1)C2=CC=C(C=C2)F)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

CCCC(C(=O)N1CCN(CC1)C2=CC=C(C=C2)F)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C23H26FN3O2/c1-2-5-21(27-16-17-6-3-4-7-20(17)22(27)28)23(29)26-14-12-25(13-15-26)19-10-8-18(24)9-11-19/h3-4,6-11,21H,2,5,12-16H2,1H3