2-[(1R)-2,3-dihydro-1H-inden-1-yl]-1-[4-(4-fluorophenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-[(1R)-2,3-dihydro-1H-inden-1-yl]-1-[4-(4-fluorophenyl)piperazin-1-yl]ethanone Openeye Name: 1-[4-(4-fluorophenyl)piperazin-1-yl]-2-[(1R)-indan-1-yl]ethanone CAS Name: 2-[(1R)-2,3-dihydro-1H-inden-1-yl]-1-[4-(4-fluorophenyl)-1-piperazinyl]ethanone IUPAC Name: 2-[(1R)-2,3-dihydro-1H-inden-1-yl]-1-[4-(4-fluorophenyl)piperazin-1-yl]ethanone Traditional Name: 1-[4-(4-fluorophenyl)piperazino]-2-[(1R)-indan-1-yl]ethanone Formula: C21H23FN2O MolecularWeight: 338.418523

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1CC(=O)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1CC(=O)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H23FN2O/c22-18-7-9-19(10-8-18)23-11-13-24(14-12-23)21(25)15-17-6-5-16-3-1-2-4-20(16)17/h1-4,7-10,17H,5-6,11-15H2/t17-/m1/s1