1-[(1S,3R)-6-fluoranyl-3-(4-fluorophenyl)-2,3-dihydro-1H-inden-1-yl]-4-phenethyl-piperazine

Systemtic Name: 1-[(1S,3R)-6-fluoranyl-3-(4-fluorophenyl)-2,3-dihydro-1H-inden-1-yl]-4-phenethyl-piperazine Openeye Name: 1-[(1S,3R)-6-fluoro-3-(4-fluorophenyl)indan-1-yl]-4-phenethyl-piperazine CAS Name: 1-[(1S,3R)-6-fluoro-3-(4-fluorophenyl)-2,3-dihydro-1H-inden-1-yl]-4-phenethylpiperazine IUPAC Name: 1-[(1S,3R)-6-fluoro-3-(4-fluorophenyl)-2,3-dihydro-1H-inden-1-yl]-4-phenethylpiperazine Traditional Name: 1-[(1S,3R)-6-fluoro-3-(4-fluorophenyl)indan-1-yl]-4-phenethyl-piperazine Formula: C27H28F2N2 MolecularWeight: 418.521426

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC=CC=C2)C3CC(C4=C3C=C(C=C4)F)C5=CC=C(C=C5)F

Isomeric SMILES

C1CN(CCN1CCC2=CC=CC=C2)[C@H]3C[C@@H](C4=C3C=C(C=C4)F)C5=CC=C(C=C5)F

InChI

InChI=1S/C27H28F2N2/c28-22-8-6-21(7-9-22)25-19-27(26-18-23(29)10-11-24(25)26)31-16-14-30(15-17-31)13-12-20-4-2-1-3-5-20/h1-11,18,25,27H,12-17,19H2/t25-,27+/m1/s1