1-[4-(2,3-dihydro-1H-inden-5-yloxy)butyl]-4-(2-fluorophenyl)piperazine

Systemtic Name: 1-[4-(2,3-dihydro-1H-inden-5-yloxy)butyl]-4-(2-fluorophenyl)piperazine Openeye Name: 1-(2-fluorophenyl)-4-(4-indan-5-yloxybutyl)piperazine CAS Name: 1-[4-(2,3-dihydro-1H-inden-5-yloxy)butyl]-4-(2-fluorophenyl)piperazine IUPAC Name: 1-[4-(2,3-dihydro-1H-inden-5-yloxy)butyl]-4-(2-fluorophenyl)piperazine Traditional Name: 1-(2-fluorophenyl)-4-(4-indan-5-yloxybutyl)piperazine Formula: C23H29FN2O MolecularWeight: 368.487563

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCCCCN3CCN(CC3)C4=CC=CC=C4F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCCCCN3CCN(CC3)C4=CC=CC=C4F

InChI

InChI=1S/C23H29FN2O/c24-22-8-1-2-9-23(22)26-15-13-25(14-16-26)12-3-4-17-27-21-11-10-19-6-5-7-20(19)18-21/h1-2,8-11,18H,3-7,12-17H2