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

Systemtic Name: 1-(3-chlorophenyl)-4-[3-[(6-nitro-2,3-dihydro-1H-inden-5-yl)oxy]propyl]piperazine Openeye Name: 1-(3-chlorophenyl)-4-[3-(6-nitroindan-5-yl)oxypropyl]piperazine CAS Name: 1-(3-chlorophenyl)-4-[3-[(6-nitro-2,3-dihydro-1H-inden-5-yl)oxy]propyl]piperazine IUPAC Name: 1-(3-chlorophenyl)-4-[3-[(6-nitro-2,3-dihydro-1H-inden-5-yl)oxy]propyl]piperazine Traditional Name: 1-(3-chlorophenyl)-4-[3-(6-nitroindan-5-yl)oxypropyl]piperazine Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O3/c23-19-6-2-7-20(16-19)25-11-9-24(10-12-25)8-3-13-29-22-15-18-5-1-4-17(18)14-21(22)26(27)28/h2,6-7,14-16H,1,3-5,8-13H2