2-(2,3-dihydro-1H-inden-5-yloxy)-1-[4-(4-nitrophenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-[4-(4-nitrophenyl)piperazin-1-yl]ethanone Openeye Name: 2-indan-5-yloxy-1-[4-(4-nitrophenyl)piperazin-1-yl]ethanone CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-[4-(4-nitrophenyl)-1-piperazinyl]ethanone IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-[4-(4-nitrophenyl)piperazin-1-yl]ethanone Traditional Name: 2-indan-5-yloxy-1-[4-(4-nitrophenyl)piperazino]ethanone Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O4/c25-21(15-28-20-9-4-16-2-1-3-17(16)14-20)23-12-10-22(11-13-23)18-5-7-19(8-6-18)24(26)27/h4-9,14H,1-3,10-13,15H2