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

Systemtic Name: 1-[4-(2,3-dihydro-1H-inden-5-yloxy)butyl]-4-(3-fluorophenyl)piperazine Openeye Name: 1-(3-fluorophenyl)-4-(4-indan-5-yloxybutyl)piperazine CAS Name: 1-[4-(2,3-dihydro-1H-inden-5-yloxy)butyl]-4-(3-fluorophenyl)piperazine IUPAC Name: 1-[4-(2,3-dihydro-1H-inden-5-yloxy)butyl]-4-(3-fluorophenyl)piperazine Traditional Name: 1-(3-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=C4)F

Isomeric SMILES

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

InChI

InChI=1S/C23H29FN2O/c24-21-7-4-8-22(18-21)26-14-12-25(13-15-26)11-1-2-16-27-23-10-9-19-5-3-6-20(19)17-23/h4,7-10,17-18H,1-3,5-6,11-16H2