1-(4-fluorophenyl)-4-[3-[(6-nitro-2,3-dihydro-1H-inden-5-yl)oxy]propyl]piperazine

Systemtic Name: 1-(4-fluorophenyl)-4-[3-[(6-nitro-2,3-dihydro-1H-inden-5-yl)oxy]propyl]piperazine Openeye Name: 1-(4-fluorophenyl)-4-[3-(6-nitroindan-5-yl)oxypropyl]piperazine CAS Name: 1-(4-fluorophenyl)-4-[3-[(6-nitro-2,3-dihydro-1H-inden-5-yl)oxy]propyl]piperazine IUPAC Name: 1-(4-fluorophenyl)-4-[3-[(6-nitro-2,3-dihydro-1H-inden-5-yl)oxy]propyl]piperazine Traditional Name: 1-(4-fluorophenyl)-4-[3-(6-nitroindan-5-yl)oxypropyl]piperazine Formula: C22H26FN3O3 MolecularWeight: 399.458543

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(C=C2C1)OCCCN3CCN(CC3)C4=CC=C(C=C4)F)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC(=C(C=C2C1)OCCCN3CCN(CC3)C4=CC=C(C=C4)F)[N+](=O)[O-]

InChI

InChI=1S/C22H26FN3O3/c23-19-5-7-20(8-6-19)25-12-10-24(11-13-25)9-2-14-29-22-16-18-4-1-3-17(18)15-21(22)26(27)28/h5-8,15-16H,1-4,9-14H2