1-[4-(2,3-dihydro-1H-inden-5-yloxy)butyl]-4-(4-nitrophenyl)piperazine

Systemtic Name: 1-[4-(2,3-dihydro-1H-inden-5-yloxy)butyl]-4-(4-nitrophenyl)piperazine Openeye Name: 1-(4-indan-5-yloxybutyl)-4-(4-nitrophenyl)piperazine CAS Name: 1-[4-(2,3-dihydro-1H-inden-5-yloxy)butyl]-4-(4-nitrophenyl)piperazine IUPAC Name: 1-[4-(2,3-dihydro-1H-inden-5-yloxy)butyl]-4-(4-nitrophenyl)piperazine Traditional Name: 1-(4-indan-5-yloxybutyl)-4-(4-nitrophenyl)piperazine Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCCCCN3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCCCCN3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H29N3O3/c27-26(28)22-9-7-21(8-10-22)25-15-13-24(14-16-25)12-1-2-17-29-23-11-6-19-4-3-5-20(19)18-23/h6-11,18H,1-5,12-17H2