1-[4-(3-chlorophenyl)piperazin-1-yl]-2-[4-(6-nitropyridin-3-yl)piperazin-1-yl]propan-1-one

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-[4-(6-nitropyridin-3-yl)piperazin-1-yl]propan-1-one Openeye Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-[4-(6-nitro-3-pyridyl)piperazin-1-yl]propan-1-one CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-2-[4-(6-nitro-3-pyridinyl)-1-piperazinyl]-1-propanone IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-[4-(6-nitropyridin-3-yl)piperazin-1-yl]propan-1-one Traditional Name: 1-[4-(3-chlorophenyl)piperazino]-2-[4-(6-nitro-3-pyridyl)piperazino]propan-1-one Formula: C22H27ClN6O3 MolecularWeight: 458.94118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl)N3CCN(CC3)C4=CN=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl)N3CCN(CC3)C4=CN=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H27ClN6O3/c1-17(22(30)28-13-11-26(12-14-28)19-4-2-3-18(23)15-19)25-7-9-27(10-8-25)20-5-6-21(24-16-20)29(31)32/h2-6,15-17H,7-14H2,1H3