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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O3/c23-18-5-7-19(8-6-18)25-12-10-24(11-13-25)9-2-14-29-22-16-20(26(27)28)15-17-3-1-4-21(17)22/h5-8,15-16H,1-4,9-14H2