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

Systemtic Name: 1-[3-[(6-nitro-2,3-dihydro-1H-inden-5-yl)oxy]propyl]-4-phenyl-piperazine Openeye Name: 1-[3-(6-nitroindan-5-yl)oxypropyl]-4-phenyl-piperazine CAS Name: 1-[3-[(6-nitro-2,3-dihydro-1H-inden-5-yl)oxy]propyl]-4-phenylpiperazine IUPAC Name: 1-[3-[(6-nitro-2,3-dihydro-1H-inden-5-yl)oxy]propyl]-4-phenylpiperazine Traditional Name: 1-[3-(6-nitroindan-5-yl)oxypropyl]-4-phenyl-piperazine Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c26-25(27)21-16-18-6-4-7-19(18)17-22(21)28-15-5-10-23-11-13-24(14-12-23)20-8-2-1-3-9-20/h1-3,8-9,16-17H,4-7,10-15H2