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(3aS,7aS)-2-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione

(3aS,7aS)-2-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione

Systemtic Name:(3aS,7aS)-2-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
Openeye Name:(3aS,7aS)-2-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxo-ethyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
CAS Name:(3aS,7aS)-2-[2-[4-(2-fluorophenyl)-1-piperazinyl]-2-oxoethyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
IUPAC Name:(3aS,7aS)-2-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
Traditional Name:(3aS,7aS)-2-[2-[4-(2-fluorophenyl)piperazino]-2-keto-ethyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-quinone
Formula: C20H24FN3O3
MolecularWeight: 373.421263
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C(=O)N(C2=O)CC(=O)N3CCN(CC3)C4=CC=CC=C4F


Isomeric SMILES

C1CC[C@H]2[C@H](C1)C(=O)N(C2=O)CC(=O)N3CCN(CC3)C4=CC=CC=C4F


InChI

InChI=1S/C20H24FN3O3/c21-16-7-3-4-8-17(16)22-9-11-23(12-10-22)18(25)13-24-19(26)14-5-1-2-6-15(14)20(24)27/h3-4,7-8,14-15H,1-2,5-6,9-13H2/t14-,15-/m0/s1


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