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

Systemtic Name: 1-[4-(2,3-dihydro-1H-inden-5-yloxy)butyl]-4-(2-nitrophenyl)piperazine Openeye Name: 1-(4-indan-5-yloxybutyl)-4-(2-nitrophenyl)piperazine CAS Name: 1-[4-(2,3-dihydro-1H-inden-5-yloxy)butyl]-4-(2-nitrophenyl)piperazine IUPAC Name: 1-[4-(2,3-dihydro-1H-inden-5-yloxy)butyl]-4-(2-nitrophenyl)piperazine Traditional Name: 1-(4-indan-5-yloxybutyl)-4-(2-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=CC=C4[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c27-26(28)23-9-2-1-8-22(23)25-15-13-24(14-16-25)12-3-4-17-29-21-11-10-19-6-5-7-20(19)18-21/h1-2,8-11,18H,3-7,12-17H2