2-(2,3-dihydro-1H-inden-5-yloxy)-1-[4-(6-nitropyridin-3-yl)piperazin-1-yl]propan-1-one

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-[4-(6-nitropyridin-3-yl)piperazin-1-yl]propan-1-one Openeye Name: 2-indan-5-yloxy-1-[4-(6-nitro-3-pyridyl)piperazin-1-yl]propan-1-one CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-[4-(6-nitro-3-pyridinyl)-1-piperazinyl]-1-propanone IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-[4-(6-nitropyridin-3-yl)piperazin-1-yl]propan-1-one Traditional Name: 2-indan-5-yloxy-1-[4-(6-nitro-3-pyridyl)piperazino]propan-1-one Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CN=C(C=C2)[N+](=O)[O-])OC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=CN=C(C=C2)[N+](=O)[O-])OC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H24N4O4/c1-15(29-19-7-5-16-3-2-4-17(16)13-19)21(26)24-11-9-23(10-12-24)18-6-8-20(22-14-18)25(27)28/h5-8,13-15H,2-4,9-12H2,1H3