1-[3-[(1-ethyl-2,3-dihydro-1H-inden-5-yl)oxy]propyl]-4-(2-fluorophenyl)piperazine

Systemtic Name: 1-[3-[(1-ethyl-2,3-dihydro-1H-inden-5-yl)oxy]propyl]-4-(2-fluorophenyl)piperazine Openeye Name: 1-[3-(1-ethylindan-5-yl)oxypropyl]-4-(2-fluorophenyl)piperazine CAS Name: 1-[3-[(1-ethyl-2,3-dihydro-1H-inden-5-yl)oxy]propyl]-4-(2-fluorophenyl)piperazine IUPAC Name: 1-[3-[(1-ethyl-2,3-dihydro-1H-inden-5-yl)oxy]propyl]-4-(2-fluorophenyl)piperazine Traditional Name: 1-[3-(1-ethylindan-5-yl)oxypropyl]-4-(2-fluorophenyl)piperazine Formula: C24H31FN2O MolecularWeight: 382.514143

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C1C=CC(=C2)OCCCN3CCN(CC3)C4=CC=CC=C4F

Isomeric SMILES

CCC1CCC2=C1C=CC(=C2)OCCCN3CCN(CC3)C4=CC=CC=C4F

InChI

InChI=1S/C24H31FN2O/c1-2-19-8-9-20-18-21(10-11-22(19)20)28-17-5-12-26-13-15-27(16-14-26)24-7-4-3-6-23(24)25/h3-4,6-7,10-11,18-19H,2,5,8-9,12-17H2,1H3