2-(4-methoxyphenyl)-1-[4-(2-nitro-4-piperazin-1-ylcarbonyl-phenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(4-methoxyphenyl)-1-[4-(2-nitro-4-piperazin-1-ylcarbonyl-phenyl)piperazin-1-yl]ethanone Openeye Name: 2-(4-methoxyphenyl)-1-[4-[2-nitro-4-(piperazine-1-carbonyl)phenyl]piperazin-1-yl]ethanone CAS Name: 2-(4-methoxyphenyl)-1-[4-[2-nitro-4-[oxo(1-piperazinyl)methyl]phenyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-methoxyphenyl)-1-[4-[2-nitro-4-(piperazine-1-carbonyl)phenyl]piperazin-1-yl]ethanone Traditional Name: 2-(4-methoxyphenyl)-1-[4-[2-nitro-4-(piperazine-1-carbonyl)phenyl]piperazino]ethanone Formula: C24H29N5O5 MolecularWeight: 467.51756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)N4CCNCC4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)N4CCNCC4)[N+](=O)[O-]

InChI

InChI=1S/C24H29N5O5/c1-34-20-5-2-18(3-6-20)16-23(30)27-14-12-26(13-15-27)21-7-4-19(17-22(21)29(32)33)24(31)28-10-8-25-9-11-28/h2-7,17,25H,8-16H2,1H3