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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C1C=C(C=C2)OCCCN3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CCC1CCC2=C1C=C(C=C2)OCCCN3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H31FN2O/c1-2-19-4-5-20-6-11-23(18-24(19)20)28-17-3-12-26-13-15-27(16-14-26)22-9-7-21(25)8-10-22/h6-11,18-19H,2-5,12-17H2,1H3