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

Systemtic Name: 1-[4-(4-fluorophenyl)piperazin-1-yl]-3-[4-(6-nitropyridin-3-yl)piperazin-1-yl]propan-1-one Openeye Name: 1-[4-(4-fluorophenyl)piperazin-1-yl]-3-[4-(6-nitro-3-pyridyl)piperazin-1-yl]propan-1-one CAS Name: 1-[4-(4-fluorophenyl)-1-piperazinyl]-3-[4-(6-nitro-3-pyridinyl)-1-piperazinyl]-1-propanone IUPAC Name: 1-[4-(4-fluorophenyl)piperazin-1-yl]-3-[4-(6-nitropyridin-3-yl)piperazin-1-yl]propan-1-one Traditional Name: 1-[4-(4-fluorophenyl)piperazino]-3-[4-(6-nitro-3-pyridyl)piperazino]propan-1-one Formula: C22H27FN6O3 MolecularWeight: 442.486583

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)N2CCN(CC2)C3=CC=C(C=C3)F)C4=CN=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CCC(=O)N2CCN(CC2)C3=CC=C(C=C3)F)C4=CN=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H27FN6O3/c23-18-1-3-19(4-2-18)26-13-15-28(16-14-26)22(30)7-8-25-9-11-27(12-10-25)20-5-6-21(24-17-20)29(31)32/h1-6,17H,7-16H2