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

Systemtic Name: 1-(4-fluorophenyl)-4-[3-[(1-phenyl-2,3-dihydro-1H-inden-5-yl)oxy]propyl]piperazine Openeye Name: 1-(4-fluorophenyl)-4-[3-(1-phenylindan-5-yl)oxypropyl]piperazine CAS Name: 1-(4-fluorophenyl)-4-[3-[(1-phenyl-2,3-dihydro-1H-inden-5-yl)oxy]propyl]piperazine IUPAC Name: 1-(4-fluorophenyl)-4-[3-[(1-phenyl-2,3-dihydro-1H-inden-5-yl)oxy]propyl]piperazine Traditional Name: 1-(4-fluorophenyl)-4-[3-(1-phenylindan-5-yl)oxypropyl]piperazine Formula: C28H31FN2O MolecularWeight: 430.556943

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1C3=CC=CC=C3)C=CC(=C2)OCCCN4CCN(CC4)C5=CC=C(C=C5)F

Isomeric SMILES

C1CC2=C(C1C3=CC=CC=C3)C=CC(=C2)OCCCN4CCN(CC4)C5=CC=C(C=C5)F

InChI

InChI=1S/C28H31FN2O/c29-24-8-10-25(11-9-24)31-18-16-30(17-19-31)15-4-20-32-26-12-14-28-23(21-26)7-13-27(28)22-5-2-1-3-6-22/h1-3,5-6,8-12,14,21,27H,4,7,13,15-20H2